Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bbn_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N LEU 15.A O no hydrogen 3.457 N/A PHE 4.A N SER 65.A O no hydrogen 2.969 N/A VAL 5.A N ILE 13.A O no hydrogen 3.090 N/A LYS 6.A N LEU 67.A O no hydrogen 2.682 N/A THR 7.A N LYS 11.A O no hydrogen 3.446 N/A THR 7.A OG1 THR 9.A OG1 no hydrogen 2.803 N/A THR 9.A N THR 7.A OG1 no hydrogen 3.386 N/A THR 9.A OG1 THR 7.A OG1 no hydrogen 2.803 N/A GLY 10.A N THR 7.A O no hydrogen 2.998 N/A THR 12.A N GLY 10.A O no hydrogen 3.014 N/A ILE 13.A N VAL 5.A O no hydrogen 2.929 N/A LEU 15.A N ILE 3.A O no hydrogen 3.155 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.369 N/A VAL 17.A N MET 1.A O no hydrogen 3.157 N/A ASP 21.A N GLU 18.A O no hydrogen 2.807 N/A GLU 24.A N ASP 52.A OD1 no hydrogen 3.054 N/A ASN 25.A N THR 22.A O no hydrogen 3.289 N/A VAL 26.A N THR 22.A O no hydrogen 3.217 N/A LYS 27.A N ILE 23.A O no hydrogen 2.779 N/A LYS 27.A NZ GLN 41.A O no hydrogen 3.398 N/A ALA 28.A N GLU 24.A O no hydrogen 3.091 N/A LYS 29.A N ASN 25.A O no hydrogen 2.829 N/A LYS 29.A N VAL 26.A O no hydrogen 3.092 N/A LYS 29.A NZ GLU 16.A O no hydrogen 2.575 N/A ILE 30.A N VAL 26.A O no hydrogen 2.960 N/A GLN 31.A N LYS 27.A O no hydrogen 2.501 N/A ASP 32.A N ALA 28.A O no hydrogen 2.756 N/A LYS 33.A N ILE 30.A O no hydrogen 3.001 N/A LYS 33.A NZ THR 14.A O no hydrogen 3.172 N/A GLU 34.A N ILE 30.A O no hydrogen 2.952 N/A GLN 40.A N PRO 37.A O no hydrogen 3.167 N/A GLN 41.A N PRO 38.A O no hydrogen 3.141 N/A GLN 41.A NE2 LYS 27.A O no hydrogen 3.397 N/A GLN 41.A NE2 ILE 36.A O no hydrogen 2.521 N/A ARG 42.A N VAL 70.A O no hydrogen 2.714 N/A ARG 42.A NH1 GLN 49.A OE1 no hydrogen 2.832 N/A ILE 44.A N HIS 68.A O no hydrogen 2.841 N/A PHE 45.A N LYS 48.A O no hydrogen 2.983 N/A LYS 48.A N PHE 45.A O no hydrogen 3.080 N/A LEU 50.A N LEU 43.A O no hydrogen 2.768 N/A GLU 51.A N TYR 59.A OH no hydrogen 2.801 N/A ARG 54.A N GLU 51.A O no hydrogen 3.006 N/A THR 55.A OG1 ASP 58.A OD1 no hydrogen 2.498 N/A SER 57.A OG ASP 58.A OD1 no hydrogen 3.353 N/A ASP 58.A N THR 55.A OG1 no hydrogen 2.911 N/A TYR 59.A N THR 55.A O no hydrogen 3.198 N/A ASN 60.A N SER 57.A O no hydrogen 2.843 N/A ILE 61.A N LEU 56.A O no hydrogen 2.980 N/A GLN 62.A N SER 65.A OG no hydrogen 3.289 N/A GLU 64.A N GLN 2.A O no hydrogen 2.630 N/A SER 65.A N GLN 62.A O no hydrogen 2.727 N/A LEU 67.A N PHE 4.A O no hydrogen 2.375 N/A HIS 68.A N ILE 44.A O no hydrogen 2.797 N/A LEU 69.A N LYS 6.A O no hydrogen 3.027 N/A VAL 70.A N ARG 42.A O no hydrogen 2.888 N/A ARG 72.A N GLN 40.A O no hydrogen 2.804 N/A