Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2i89_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A N SER 3.A OG no hydrogen 3.152 N/A ASP 4.A N TYR 9.A OH no hydrogen 3.255 N/A ALA 6.A N ASP 4.A OD1 no hydrogen 2.770 N/A VAL 7.A N ASP 4.A O no hydrogen 2.721 N/A TYR 10.A N ASP 81.A O no hydrogen 2.893 N/A LEU 12.A N ASP 86.A OD2 no hydrogen 2.863 N/A GLU 14.A N ARG 11.A O no hydrogen 3.018 N/A VAL 15.A N ARG 11.A O no hydrogen 3.062 N/A ALA 16.A N LEU 12.A O no hydrogen 2.893 N/A LYS 17.A N GLU 14.A O no hydrogen 2.820 N/A HIS 18.A N VAL 15.A O no hydrogen 3.047 N/A HIS 18.A ND1 SER 23.A OG no hydrogen 2.752 N/A THR 20.A N SER 23.A O no hydrogen 3.108 N/A SER 23.A N THR 20.A O no hydrogen 2.814 N/A SER 23.A OG HIS 18.A ND1 no hydrogen 2.752 N/A THR 24.A N THR 36.A OG1 no hydrogen 2.903 N/A THR 24.A OG1 THR 20.A O no hydrogen 2.726 N/A TRP 25.A N HIS 18.A O no hydrogen 2.900 N/A MET 26.A N TYR 33.A O no hydrogen 2.788 N/A VAL 27.A N ALA 55.A O no hydrogen 2.848 N/A LEU 28.A N ARG 31.A O no hydrogen 2.661 N/A HIS 29.A N THR 58.A OG1 no hydrogen 2.773 N/A HIS 29.A NE2 GLU 62.A OE2 no hydrogen 2.896 N/A ARG 31.A N LEU 28.A O no hydrogen 2.914 N/A VAL 32.A N GLY 80.A O no hydrogen 2.732 N/A TYR 33.A N MET 26.A O no hydrogen 2.740 N/A ASP 34.A N TYR 77.A O no hydrogen 2.806 N/A LEU 35.A N THR 24.A O no hydrogen 2.817 N/A THR 36.A N ASP 34.A OD1 no hydrogen 3.120 N/A THR 36.A OG1 ASP 34.A OD1 no hydrogen 2.742 N/A PHE 38.A N LEU 35.A O no hydrogen 2.766 N/A SER 40.A OG GLU 41.A OE2 no hydrogen 2.766 N/A GLU 41.A N PHE 38.A O no hydrogen 2.836 N/A HIS 42.A N LEU 39.A O no hydrogen 3.500 N/A HIS 42.A ND1 GLY 45.A O no hydrogen 2.597 N/A GLY 45.A N HIS 42.A O no hydrogen 2.956 N/A LEU 49.A N GLU 46.A O no hydrogen 3.065 N/A ARG 50.A N GLU 46.A O no hydrogen 2.937 N/A ARG 50.A NH1 GLU 47.A OE2 no hydrogen 2.794 N/A ARG 50.A NH2 GLU 46.A OE1 no hydrogen 2.692 N/A GLU 51.A N GLU 47.A O no hydrogen 2.859 N/A GLN 52.A N LEU 49.A O no hydrogen 2.890 N/A GLN 52.A NE2 SER 60.A OG no hydrogen 2.386 N/A ALA 53.A N ARG 50.A O no hydrogen 3.186 N/A GLY 54.A N TRP 25.A O no hydrogen 2.901 N/A ALA 57.A N VAL 27.A O no hydrogen 2.786 N/A THR 58.A N ASP 56.A OD1 no hydrogen 2.767 N/A THR 58.A OG1 ASP 56.A OD1 no hydrogen 2.571 N/A PHE 61.A N ALA 57.A O no hydrogen 2.824 N/A GLU 62.A N THR 58.A O no hydrogen 2.806 N/A ASP 63.A N GLU 59.A O no hydrogen 2.958 N/A ASP 63.A N SER 60.A O no hydrogen 3.195 N/A VAL 64.A N SER 60.A O no hydrogen 3.240 N/A GLY 65.A N GLU 62.A O no hydrogen 3.083 N/A HIS 66.A ND1 PHE 61.A O no hydrogen 3.030 N/A ALA 70.A N SER 67.A OG no hydrogen 2.913 N/A ARG 71.A N SER 67.A O no hydrogen 2.977 N/A ARG 71.A NH1 GLU 62.A OE2 no hydrogen 3.044 N/A ARG 71.A NH2 GLU 62.A OE1 no hydrogen 2.795 N/A ARG 71.A NH2 GLU 62.A OE2 no hydrogen 3.340 N/A GLU 72.A N PRO 68.A O no hydrogen 2.881 N/A MET 73.A N ASP 69.A O no hydrogen 2.799 N/A SER 74.A N ALA 70.A O no hydrogen 3.108 N/A SER 74.A N ARG 71.A O no hydrogen 3.185 N/A SER 74.A OG ARG 71.A O no hydrogen 2.828 N/A LYS 75.A N GLU 72.A O no hydrogen 3.248 N/A LYS 75.A NZ GLU 72.A OE1 no hydrogen 2.710 N/A GLN 76.A NE2 MET 73.A O no hydrogen 2.933 N/A TYR 77.A N SER 74.A O no hydrogen 2.871 N/A TYR 78.A N LYS 75.A O no hydrogen 3.090 N/A TYR 78.A OH ASP 81.A OD1 no hydrogen 2.336 N/A ILE 79.A N VAL 32.A O no hydrogen 2.887 N/A ASP 81.A N THR 8.A O no hydrogen 2.960 N/A VAL 82.A N GLY 30.A O no hydrogen 3.011 N/A HIS 83.A N TYR 10.A O no hydrogen 2.691 N/A ASN 85.A N HIS 83.A ND1 no hydrogen 2.993 N/A ASP 86.A N HIS 83.A O no hydrogen 2.833 N/A LEU 87.A N PRO 84.A O no hydrogen 3.305 N/A