Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4q1y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N ARG 8.A O no hydrogen 2.830 N/A VAL 11.A N ALA 22.A O no hydrogen 2.872 N/A THR 12.A OG1 GLU 21.A OE1 no hydrogen 2.452 N/A ILE 13.A N LYS 20.A O no hydrogen 2.778 N/A ARG 14.A N GLU 65.A O no hydrogen 2.932 N/A ILE 15.A N GLN 18.A O no hydrogen 2.898 N/A GLN 18.A N ILE 15.A O no hydrogen 2.942 N/A LYS 20.A N ILE 13.A O no hydrogen 2.996 N/A ALA 22.A N VAL 11.A O no hydrogen 2.917 N/A LEU 23.A N ASN 83.A O no hydrogen 2.813 N/A LEU 24.A N PRO 9.A O no hydrogen 2.937 N/A ASP 25.A N ILE 85.A O no hydrogen 2.963 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 3.117 N/A ALA 28.A N ASP 25.A O no hydrogen 3.062 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.839 N/A ILE 32.A N.A ILE 84.A O no hydrogen 3.027 N/A PHE 33.A N LEU 76.A O no hydrogen 2.811 N/A GLU 34.A N.A ASN 83.A OD1 no hydrogen 2.848 N/A GLU 34.A N.B ASN 83.A OD1 no hydrogen 2.832 N/A LYS 43.A N GLN 58.A O no hydrogen 2.963 N/A LYS 45.A N VAL 56.A O no hydrogen 3.056 N/A LYS 45.A NZ GLN 58.A OE1 no hydrogen 2.487 N/A ILE 47.A N ILE 54.A O no hydrogen 3.024 N/A GLY 49.A N GLY 52.A O no hydrogen 2.901 N/A ILE 54.A N ILE 47.A O no hydrogen 2.900 N/A VAL 56.A N LYS 45.A O no hydrogen 2.867 N/A ARG 57.A N VAL 77.A O no hydrogen 2.851 N/A ARG 57.A NE TYR 59.A OH no hydrogen 3.004 N/A ARG 57.A NH1 GLU 35.A OE1 no hydrogen 2.910 N/A ARG 57.A NH1 GLU 35.A OE2 no hydrogen 3.541 N/A ARG 57.A NH2 GLU 35.A OE2 no hydrogen 3.309 N/A GLN 58.A N LYS 43.A O no hydrogen 2.805 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.736 N/A TYR 59.A N VAL 75.A O no hydrogen 2.927 N/A ILE 62.A N GLY 73.A O no hydrogen 2.830 N/A ILE 64.A N ALA 71.A O no hydrogen 2.857 N/A GLU 65.A N ARG 14.A O no hydrogen 2.990 N/A ILE 66.A N HIS 69.A O no hydrogen 2.770 N/A HIS 69.A N ILE 66.A O no hydrogen 2.944 N/A ALA 71.A N ILE 64.A O no hydrogen 2.839 N/A ILE 72.A N GLN 92.A OE1 no hydrogen 2.746 N/A GLY 73.A N ILE 62.A O no hydrogen 3.065 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 3.419 N/A VAL 75.A N TYR 59.A O no hydrogen 2.844 N/A LEU 76.A N THR 31.A O no hydrogen 2.903 N/A VAL 77.A N ARG 57.A O no hydrogen 2.887 N/A GLY 78.A N PHE 33.A O no hydrogen 3.033 N/A THR 80.A N GLY 78.A O no hydrogen 2.822 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.703 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.860 N/A ILE 84.A N ILE 32.A O.A no hydrogen 2.778 N/A ILE 85.A N LEU 23.A O no hydrogen 2.860 N/A GLY 86.A N THR 31.A OG1 no hydrogen 2.984 N/A ARG 87.A N ALA 28.A O no hydrogen 2.794 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.944 N/A ASN 88.A N ASP 29.A O no hydrogen 3.257 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.903 N/A LEU 89.A N GLY 86.A O no hydrogen 3.062 N/A LEU 90.A N GLY 86.A O no hydrogen 2.964 N/A THR 91.A N ARG 87.A O no hydrogen 3.063 N/A THR 91.A OG1 ARG 87.A O no hydrogen 2.960 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.294 N/A GLN 92.A NE2 ILE 72.A O no hydrogen 2.829 N/A ILE 93.A N LEU 89.A O no hydrogen 3.243 N/A GLY 94.A N THR 91.A O no hydrogen 3.081 N/A CYS 95.A N.A LEU 90.A O no hydrogen 3.011 N/A CYS 95.A N.B LEU 90.A O no hydrogen 2.983 N/A ASN 98.A ND2 THR 96.A OG1 no hydrogen 2.825 N/A