Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7aju_DL.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A NE2 GLN 9.A O no hydrogen 3.431 N/A GLN 9.A N GLN 3.A OE1 no hydrogen 2.995 N/A GLN 9.A NE2 GLU 5.A OE2 no hydrogen 3.214 N/A GLN 11.A NE2 TRP 29.A O no hydrogen 2.825 N/A ILE 14.A N GLN 11.A O no hydrogen 3.086 N/A ASN 16.A N ASN 16.A OD1 no hydrogen 2.502 N/A VAL 20.A N ASN 17.A OD1 no hydrogen 2.950 N/A LYS 21.A NZ PRO 18.A O no hydrogen 2.294 N/A ARG 25.A NE THR 22.A O no hydrogen 3.286 N/A ARG 25.A NH2 THR 22.A O no hydrogen 2.219 N/A TRP 29.A N GLN 11.A OE1 no hydrogen 2.893 N/A LYS 31.A N PHE 55.A O no hydrogen 2.678 N/A LYS 31.A NZ PRO 54.A O no hydrogen 3.067 N/A LYS 31.A NZ VAL 59.A O no hydrogen 3.175 N/A PHE 37.A N GLY 34.A O no hydrogen 3.422 N/A ALA 43.A N PRO 40.A O no hydrogen 2.726 N/A ILE 44.A N PRO 40.A O no hydrogen 3.000 N/A GLU 45.A N LYS 41.A O no hydrogen 2.873 N/A CYS 53.A SG TYR 48.A OH no hydrogen 3.691 N/A CYS 53.A SG SER 107.A OG no hydrogen 3.048 N/A GLY 57.A N CYS 53.A O no hydrogen 2.778 N/A LEU 58.A N LYS 51.A O no hydrogen 3.146 N/A ARG 62.A N GLN 122.A O no hydrogen 2.881 N/A LYS 64.A N GLN 122.A OE1 no hydrogen 3.352 N/A LEU 66.A N VAL 120.A O no hydrogen 2.871 N/A GLY 68.A N VAL 118.A O no hydrogen 2.946 N/A VAL 70.A N ASP 116.A O no hydrogen 3.230 N/A VAL 71.A N VAL 80.A O no hydrogen 3.001 N/A SER 72.A N VAL 80.A O no hydrogen 3.319 N/A ARG 77.A NH1 ILE 49.A O no hydrogen 3.501 N/A ARG 77.A NH2 ILE 49.A O no hydrogen 3.370 N/A ILE 79.A N VAL 104.A O no hydrogen 2.644 N/A VAL 80.A N SER 72.A O no hydrogen 3.087 N/A ILE 81.A N VAL 102.A O no hydrogen 3.096 N/A ARG 83.A N LYS 100.A O no hydrogen 3.444 N/A ARG 83.A NE THR 67.A O no hydrogen 3.387 N/A TYR 85.A N ARG 98.A O no hydrogen 2.817 N/A TYR 88.A OH ASN 93.A OD1 no hydrogen 3.284 N/A ILE 89.A N ARG 94.A O no hydrogen 3.096 N/A TYR 92.A N ILE 89.A O no hydrogen 3.123 N/A ASN 93.A N ILE 89.A O no hydrogen 2.908 N/A ARG 94.A NE TYR 92.A O no hydrogen 3.071 N/A GLU 96.A N HIS 87.A O no hydrogen 2.798 N/A ARG 98.A N TYR 85.A O no hydrogen 2.810 N/A ARG 98.A NE GLU 96.A OE2 no hydrogen 3.330 N/A ARG 98.A NH2 GLU 96.A OE2 no hydrogen 3.112 N/A LYS 100.A N ARG 83.A O no hydrogen 3.183 N/A VAL 102.A N ILE 81.A O no hydrogen 2.903 N/A VAL 104.A N ILE 79.A O no hydrogen 2.616 N/A HIS 105.A N PHE 132.A O no hydrogen 3.094 N/A HIS 105.A NE2 ASP 50.A OD2 no hydrogen 3.074 N/A VAL 106.A N ARG 77.A O no hydrogen 2.649 N/A ALA 109.A N SER 107.A OG no hydrogen 3.145 N/A PHE 110.A N SER 107.A O no hydrogen 3.471 N/A ILE 117.A N SER 138.A O no hydrogen 2.962 N/A VAL 118.A N GLY 68.A O no hydrogen 2.919 N/A THR 119.A N LYS 136.A O no hydrogen 2.817 N/A VAL 120.A N LEU 66.A O no hydrogen 2.899 N/A GLY 121.A N ASN 133.A O no hydrogen 2.928 N/A GLN 122.A N LYS 64.A O no hydrogen 2.923 N/A CYS 123.A N ARG 131.A O no hydrogen 2.888 N/A CYS 123.A SG ARG 124.A O no hydrogen 3.387 N/A CYS 123.A SG ARG 131.A O no hydrogen 3.062 N/A ARG 124.A NH2 LEU 58.A O no hydrogen 2.877 N/A ILE 126.A N VAL 130.A O no hydrogen 3.094 N/A LYS 128.A N SER 127.A OG no hydrogen 2.445 N/A ARG 131.A NH1 LYS 128.A O no hydrogen 2.749 N/A ASN 133.A N GLY 121.A O no hydrogen 2.816 N/A ASN 133.A ND2 LYS 52.A O no hydrogen 2.702 N/A VAL 134.A N HIS 105.A O no hydrogen 2.914 N/A VAL 135.A N THR 119.A O no hydrogen 2.884 N/A LYS 136.A N THR 119.A O no hydrogen 3.050 N/A SER 138.A OG VAL 137.A O no hydrogen 2.732 N/A