Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j77_75.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 32.A ND1 TYR 33.A O no hydrogen 2.882 N/A TYR 39.A N ASP 37.A OD2 no hydrogen 3.316 N/A LYS 40.A N ASP 37.A O no hydrogen 3.081 N/A VAL 41.A N ASP 37.A O no hydrogen 2.895 N/A GLU 43.A N GLN 64.A O no hydrogen 2.851 N/A ILE 46.A N VAL 62.A O no hydrogen 3.428 N/A SER 48.A OG THR 50.A OG1 no hydrogen 3.225 N/A THR 50.A OG1 SER 48.A OG no hydrogen 3.225 N/A ALA 51.A N SER 48.A O no hydrogen 2.627 N/A MET 52.A N SER 48.A O no hydrogen 2.875 N/A VAL 55.A N MET 52.A O no hydrogen 3.221 N/A ASN 59.A ND2 TYR 109.A O no hydrogen 3.545 N/A ASN 59.A ND2 ASP 110.A OD2 no hydrogen 3.523 N/A ILE 60.A N LYS 54.A O no hydrogen 2.998 N/A LEU 61.A N VAL 103.A O no hydrogen 2.768 N/A GLN 64.A N GLN 44.A O no hydrogen 2.937 N/A GLN 64.A NE2 GLU 43.A OE1 no hydrogen 3.530 N/A VAL 65.A N LYS 99.A O no hydrogen 3.409 N/A SER 66.A N VAL 41.A O no hydrogen 2.711 N/A ALA 69.A N SER 66.A O no hydrogen 3.449 N/A LYS 75.A N LYS 71.A O no hydrogen 3.375 N/A LYS 76.A N TYR 72.A O no hydrogen 3.526 N/A VAL 78.A N ILE 74.A O no hydrogen 3.455 N/A TYR 82.A N VAL 78.A O no hydrogen 3.291 N/A LEU 87.A N ARG 104.A O no hydrogen 3.066 N/A LYS 88.A N ARG 104.A O no hydrogen 3.339 N/A ASN 90.A N TYR 102.A O no hydrogen 2.959 N/A ARG 94.A N THR 98.A O no hydrogen 3.054 N/A LYS 99.A NZ MET 67.A O no hydrogen 3.495 N/A LYS 100.A N LEU 92.A O no hydrogen 3.241 N/A TYR 102.A N ASN 90.A O no hydrogen 3.224 N/A VAL 103.A N LEU 61.A O no hydrogen 3.302 N/A ARG 104.A N LYS 88.A O no hydrogen 3.033 N/A LEU 105.A N ASN 59.A O no hydrogen 3.320 N/A THR 106.A OG1 ASP 85.A O no hydrogen 3.367 N/A TYR 109.A OH GLU 83.A O no hydrogen 3.161 N/A