Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jtn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD2 no hydrogen 2.332 N/A TYR 4.A N LEU 38.A O no hydrogen 2.929 N/A GLN 5.A N ASN 60.A O no hydrogen 2.750 N/A GLN 5.A NE2 GLN 35.A OE1 no hydrogen 2.593 N/A PHE 6.A N TYR 36.A O no hydrogen 2.946 N/A SER 8.A N ASP 11.A OD2 no hydrogen 3.330 N/A SER 8.A OG ASP 11.A OD2 no hydrogen 3.465 N/A ASP 11.A N SER 8.A O no hydrogen 2.996 N/A ILE 12.A N PHE 9.A O no hydrogen 2.992 N/A ILE 13.A N PHE 9.A O no hydrogen 2.962 N/A GLN 14.A N GLU 10.A O no hydrogen 2.828 N/A LEU 15.A N ASP 11.A O no hydrogen 2.868 N/A SER 16.A N ILE 12.A O no hydrogen 2.908 N/A SER 16.A OG ILE 12.A O no hydrogen 2.562 N/A GLU 17.A N GLN 14.A O no hydrogen 2.978 N/A SER 18.A OG TYR 58.A OH no hydrogen 3.003 N/A LEU 19.A N LEU 15.A O no hydrogen 2.868 N/A GLN 20.A N SER 16.A O no hydrogen 2.851 N/A ARG 21.A N GLU 17.A O no hydrogen 2.947 N/A ILE 22.A N SER 18.A O no hydrogen 2.958 N/A GLY 23.A N GLN 20.A O no hydrogen 3.145 N/A ILE 24.A N LEU 19.A O no hydrogen 2.771 N/A THR 28.A N SER 39.A O no hydrogen 2.692 N/A THR 28.A OG1 ASP 78.A OD1 no hydrogen 3.540 N/A VAL 29.A N MET 77.A O no hydrogen 2.801 N/A TYR 30.A N PHE 37.A O no hydrogen 2.684 N/A HIS 31.A N LYS 74.A O no hydrogen 2.673 N/A TYR 32.A N GLN 35.A O no hydrogen 2.787 N/A GLN 35.A N TYR 32.A O no hydrogen 2.959 N/A PHE 37.A N TYR 30.A O no hydrogen 2.664 N/A LEU 38.A N TYR 4.A O no hydrogen 2.965 N/A SER 39.A N THR 28.A O no hydrogen 2.756 N/A LEU 40.A N ILE 2.A O no hydrogen 3.083 N/A GLY 44.A N ASP 42.A OD1 no hydrogen 3.016 N/A HIS 46.A N LEU 43.A O no hydrogen 2.850 N/A HIS 46.A NE2 ILE 22.A O no hydrogen 2.601 N/A THR 47.A OG1 GLU 49.A OE1 no hydrogen 2.742 N/A VAL 51.A N THR 47.A O no hydrogen 3.366 N/A VAL 52.A N ALA 48.A O no hydrogen 2.719 N/A ALA 53.A N GLU 49.A O no hydrogen 2.834 N/A VAL 54.A N GLY 50.A O no hydrogen 3.267 N/A LEU 55.A N VAL 51.A O no hydrogen 2.737 N/A ALA 56.A N VAL 52.A O no hydrogen 2.743 N/A GLU 57.A N VAL 54.A O no hydrogen 3.123 N/A TYR 58.A N LEU 55.A O no hydrogen 2.958 N/A TYR 58.A OH SER 18.A OG no hydrogen 3.003 N/A GLY 59.A N LEU 55.A O no hydrogen 2.797 N/A ASN 60.A N GLN 5.A O no hydrogen 2.859 N/A LEU 64.A N THR 62.A OG1 no hydrogen 3.126 N/A ARG 68.A N THR 65.A OG1 no hydrogen 2.725 N/A LEU 69.A N THR 65.A O no hydrogen 3.107 N/A GLN 70.A N ILE 66.A O no hydrogen 2.688 N/A GLU 71.A N TYR 67.A O no hydrogen 2.924 N/A TYR 72.A N ARG 68.A O no hydrogen 3.133 N/A GLY 73.A N LEU 69.A O no hydrogen 2.919 N/A LYS 74.A N HIS 31.A O no hydrogen 2.613 N/A ILE 76.A N VAL 29.A O no hydrogen 2.890 N/A MET 77.A N VAL 29.A O no hydrogen 3.197 N/A GLY 79.A N THR 28.A OG1 no hydrogen 2.876 N/A ALA 81.A N GLY 27.A O no hydrogen 2.980 N/A VAL 82.A N GLY 26.A O no hydrogen 2.791 N/A THR 84.A N ASN 80.A O no hydrogen 2.778 N/A THR 84.A OG1 ASN 80.A O no hydrogen 2.913 N/A ILE 85.A N ALA 81.A O no hydrogen 2.932 N/A GLN 86.A N VAL 82.A O no hydrogen 2.771 N/A GLN 86.A NE2 GLU 17.A OE2 no hydrogen 2.805 N/A THR 87.A N GLU 83.A O no hydrogen 2.913 N/A HIS 88.A N ILE 85.A O no hydrogen 2.864 N/A PHE 89.A N ILE 85.A O no hydrogen 2.860 N/A