Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8kd3_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N ASN 4.A O no hydrogen 3.070 N/A ILE 13.A N THR 9.A O no hydrogen 3.215 N/A ARG 14.A N LYS 10.A O no hydrogen 2.923 N/A ARG 15.A N PRO 11.A O no hydrogen 2.860 N/A LEU 16.A N ALA 12.A O no hydrogen 2.919 N/A ALA 17.A N ILE 13.A O no hydrogen 2.923 N/A ARG 18.A N ARG 14.A O no hydrogen 2.897 N/A ARG 18.A NH1 LYS 23.A O no hydrogen 2.831 N/A ARG 19.A N ARG 15.A O no hydrogen 2.920 N/A GLY 20.A N LEU 16.A O no hydrogen 3.381 N/A GLY 21.A N ARG 18.A O no hydrogen 3.282 N/A VAL 22.A N ALA 17.A O no hydrogen 3.009 N/A LEU 28.A N SER 26.A OG no hydrogen 2.889 N/A THR 33.A N ILE 29.A O no hydrogen 2.866 N/A THR 33.A OG1 ILE 29.A O no hydrogen 2.467 N/A ARG 34.A N TYR 30.A O no hydrogen 2.899 N/A ARG 34.A NE ILE 8.A O no hydrogen 3.021 N/A ARG 34.A NH1 GLU 31.A OE1 no hydrogen 3.125 N/A ARG 34.A NH2 ILE 8.A O no hydrogen 2.733 N/A GLY 35.A N GLU 31.A O no hydrogen 2.907 N/A VAL 36.A N GLU 32.A O no hydrogen 2.915 N/A LEU 37.A N THR 33.A O no hydrogen 2.890 N/A LYS 38.A N ARG 34.A O no hydrogen 2.866 N/A VAL 39.A N GLY 35.A O no hydrogen 2.921 N/A PHE 40.A N VAL 36.A O no hydrogen 2.936 N/A LEU 41.A N LEU 37.A O no hydrogen 2.876 N/A GLU 42.A N LYS 38.A O no hydrogen 2.840 N/A ASN 43.A N VAL 39.A O no hydrogen 2.966 N/A VAL 44.A N PHE 40.A O no hydrogen 2.937 N/A ILE 45.A N LEU 41.A O no hydrogen 2.845 N/A ARG 46.A NE GLU 42.A O no hydrogen 3.497 N/A ASP 47.A N ASN 43.A O no hydrogen 2.966 N/A ALA 48.A N VAL 44.A O no hydrogen 2.903 N/A VAL 49.A N ILE 45.A O no hydrogen 2.816 N/A THR 50.A N ARG 46.A O no hydrogen 2.952 N/A THR 50.A OG1 ARG 46.A O no hydrogen 3.412 N/A THR 50.A OG1 ASP 47.A O no hydrogen 2.428 N/A TYR 51.A N ASP 47.A O no hydrogen 2.936 N/A THR 52.A N ALA 48.A O no hydrogen 2.867 N/A THR 52.A OG1 ALA 48.A O no hydrogen 2.560 N/A GLU 53.A N VAL 49.A O no hydrogen 2.874 N/A HIS 54.A N THR 50.A O no hydrogen 2.949 N/A ALA 55.A N TYR 51.A O no hydrogen 2.907 N/A ALA 55.A N THR 52.A O no hydrogen 3.235 N/A ARG 57.A N THR 52.A O no hydrogen 3.184 N/A ARG 57.A NH1 THR 59.A O no hydrogen 3.094 N/A ARG 57.A NH1 ASP 64.A OD2 no hydrogen 2.751 N/A ARG 57.A NH2 ASP 64.A OD1 no hydrogen 3.188 N/A ARG 57.A NH2 ASP 64.A OD2 no hydrogen 2.694 N/A THR 61.A OG1 ASP 64.A OD2 no hydrogen 2.920 N/A VAL 66.A N ALA 62.A O no hydrogen 2.905 N/A TYR 67.A N MET 63.A O no hydrogen 2.999 N/A ALA 68.A N ASP 64.A O no hydrogen 2.901 N/A LEU 69.A N VAL 65.A O no hydrogen 2.902 N/A LYS 70.A N VAL 66.A O no hydrogen 2.908 N/A ARG 71.A N TYR 67.A O no hydrogen 2.902 N/A ARG 71.A NH1 ASP 47.A OD2 no hydrogen 3.427 N/A GLY 73.A N LYS 70.A O no hydrogen 3.103 N/A ARG 74.A N LEU 69.A O no hydrogen 2.939 N/A