Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8j56_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N SER 1.A O no hydrogen 3.083 N/A GLU 6.A N GLU 2.A O no hydrogen 3.121 N/A ILE 7.A N VAL 3.A O no hydrogen 3.090 N/A ARG 8.A N LEU 4.A O no hydrogen 2.861 N/A GLU 9.A N GLN 5.A O no hydrogen 2.992 N/A VAL 10.A N GLU 6.A O no hydrogen 2.932 N/A ASN 11.A N ILE 7.A O no hydrogen 3.108 N/A ASN 11.A ND2 ALA 55.A O no hydrogen 3.014 N/A ASN 11.A ND2 MET 59.A O no hydrogen 3.214 N/A LEU 12.A N ARG 8.A O no hydrogen 3.343 N/A ALA 13.A N GLU 9.A O no hydrogen 3.040 N/A TYR 14.A N VAL 10.A O no hydrogen 2.969 N/A LEU 15.A N ASN 11.A O no hydrogen 2.983 N/A LEU 16.A N LEU 12.A O no hydrogen 2.936 N/A LEU 17.A N ALA 13.A O no hydrogen 3.186 N/A ALA 18.A N TYR 14.A O no hydrogen 2.854 N/A GLN 19.A N LEU 15.A O no hydrogen 2.886 N/A GLN 19.A NE2 LEU 43.A O no hydrogen 3.406 N/A GLN 19.A NE2 LEU 46.A O no hydrogen 2.998 N/A ARG 20.A N LEU 16.A O no hydrogen 3.012 N/A LEU 21.A N LEU 17.A O no hydrogen 2.869 N/A VAL 22.A N ALA 18.A O no hydrogen 2.956 N/A ARG 23.A N GLN 19.A O no hydrogen 2.932 N/A ARG 23.A NE ALA 44.A O no hydrogen 2.991 N/A ARG 23.A NH2 ALA 44.A O no hydrogen 2.778 N/A GLU 24.A N ARG 20.A O no hydrogen 2.956 N/A ASN 25.A N LEU 21.A O no hydrogen 3.041 N/A GLN 26.A NE2 ASP 41.A OD1 no hydrogen 3.332 N/A GLU 28.A N ASN 25.A OD1 no hydrogen 3.330 N/A ALA 29.A N ASN 25.A O no hydrogen 2.712 N/A MET 30.A N GLN 26.A O no hydrogen 2.953 N/A ARG 32.A N GLU 28.A O no hydrogen 2.919 N/A LEU 33.A N ALA 29.A O no hydrogen 2.666 N/A GLY 34.A N PHE 31.A O no hydrogen 3.306 N/A VAL 35.A N MET 30.A O no hydrogen 3.044 N/A SER 36.A OG GLU 38.A OE1 no hydrogen 3.346 N/A LYS 37.A NZ GLN 26.A OE1 no hydrogen 2.986 N/A GLU 38.A N GLU 38.A OE1 no hydrogen 2.540 N/A ILE 39.A N SER 36.A OG no hydrogen 3.294 N/A ALA 40.A N SER 36.A O no hydrogen 2.796 N/A ASP 41.A N LYS 37.A O no hydrogen 2.680 N/A ILE 42.A N GLU 38.A O no hydrogen 3.129 N/A LEU 43.A N ILE 39.A O no hydrogen 2.917 N/A ALA 44.A N ALA 40.A O no hydrogen 3.182 N/A LYS 45.A N ASP 41.A O no hydrogen 3.294 N/A LEU 46.A N LEU 43.A O no hydrogen 3.404 N/A THR 47.A N GLN 50.A OE1 no hydrogen 2.668 N/A THR 47.A OG1 GLN 50.A OE1 no hydrogen 3.350 N/A GLN 50.A N THR 47.A OG1 no hydrogen 3.070 N/A LEU 51.A N THR 47.A O no hydrogen 3.127 N/A VAL 52.A N SER 48.A O no hydrogen 3.181 N/A LYS 53.A N ALA 49.A O no hydrogen 2.990 N/A LEU 54.A N GLN 50.A O no hydrogen 2.720 N/A ALA 55.A N LEU 51.A O no hydrogen 2.932 N/A ALA 56.A N VAL 52.A O no hydrogen 2.838 N/A SER 57.A N ALA 55.A O no hydrogen 2.896 N/A SER 57.A OG MET 59.A O no hydrogen 2.731 N/A MET 59.A N SER 57.A OG no hydrogen 2.733 N/A LEU 61.A N ASN 11.A OD1 no hydrogen 2.871 N/A