Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f23_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N SER 1.A OG no hydrogen 3.025 N/A GLN 5.A N SER 1.A O no hydrogen 2.718 N/A GLN 5.A NE2 GLN 5.A O no hydrogen 3.549 N/A GLN 6.A N GLY 2.A O no hydrogen 3.097 N/A GLN 7.A N ILE 3.A O no hydrogen 3.137 N/A ASN 8.A N VAL 4.A O no hydrogen 3.278 N/A ASN 9.A N GLN 5.A O no hydrogen 3.182 N/A LEU 10.A N GLN 6.A O no hydrogen 2.861 N/A LEU 11.A N GLN 7.A O no hydrogen 2.830 N/A ARG 12.A N ASN 8.A O no hydrogen 2.916 N/A ARG 12.A NE ASN 8.A OD1 no hydrogen 2.875 N/A ALA 13.A N ASN 9.A O no hydrogen 3.046 N/A ILE 14.A N LEU 10.A O no hydrogen 3.011 N/A GLU 15.A N LEU 11.A O no hydrogen 2.908 N/A ALA 16.A N ARG 12.A O no hydrogen 2.877 N/A GLN 17.A N ALA 13.A O no hydrogen 2.862 N/A GLN 18.A N ILE 14.A O no hydrogen 2.968 N/A GLN 18.A N GLU 15.A O no hydrogen 3.138 N/A HIS 19.A N GLU 15.A O no hydrogen 3.277 N/A LEU 20.A N ALA 16.A O no hydrogen 3.125 N/A LEU 21.A N GLN 17.A O no hydrogen 2.830 N/A GLN 22.A N GLN 18.A O no hydrogen 2.989 N/A LEU 23.A N HIS 19.A O no hydrogen 2.787 N/A THR 24.A N LEU 20.A O no hydrogen 2.955 N/A THR 24.A OG1 LEU 20.A O no hydrogen 2.809 N/A VAL 25.A N LEU 21.A O no hydrogen 2.978 N/A TRP 26.A N GLN 22.A O no hydrogen 3.248 N/A GLY 27.A N LEU 23.A O no hydrogen 3.060 N/A THR 28.A N THR 24.A O no hydrogen 2.980 N/A THR 28.A OG1 THR 24.A O no hydrogen 2.818 N/A LYS 29.A N VAL 25.A O no hydrogen 2.864 N/A GLN 30.A N TRP 26.A O no hydrogen 3.062 N/A GLN 30.A NE2 TRP 26.A O no hydrogen 3.564 N/A LEU 31.A N GLY 27.A O no hydrogen 3.270 N/A GLN 32.A N THR 28.A O no hydrogen 2.957 N/A ALA 33.A N LYS 29.A O no hydrogen 3.163 N/A SER 36.A N ALA 33.A O no hydrogen 2.976 N/A MET 43.A N GLY 40.A O no hydrogen 2.974 N/A ASP 46.A N TRP 42.A O no hydrogen 2.844 N/A ARG 47.A N MET 43.A O no hydrogen 2.851 N/A GLU 48.A N GLU 44.A O no hydrogen 2.794 N/A ILE 49.A N TRP 45.A O no hydrogen 3.084 N/A ASN 50.A N ASP 46.A O no hydrogen 3.062 N/A ASN 51.A N ARG 47.A O no hydrogen 2.991 N/A TYR 52.A N GLU 48.A O no hydrogen 3.079 N/A THR 53.A N ILE 49.A O no hydrogen 2.816 N/A THR 53.A OG1 ILE 49.A O no hydrogen 2.837 N/A SER 54.A N ASN 50.A O no hydrogen 2.952 N/A LEU 55.A N ASN 51.A O no hydrogen 3.034 N/A ILE 56.A N TYR 52.A O no hydrogen 2.706 N/A HIS 57.A N THR 53.A O no hydrogen 2.898 N/A HIS 57.A NE2 GLN 22.A OE1 no hydrogen 2.898 N/A SER 58.A N SER 54.A O no hydrogen 3.089 N/A LEU 59.A N LEU 55.A O no hydrogen 2.884 N/A ILE 60.A N ILE 56.A O no hydrogen 2.816 N/A GLU 61.A N HIS 57.A O no hydrogen 2.852 N/A GLU 62.A N SER 58.A O no hydrogen 2.979 N/A SER 63.A N LEU 59.A O no hydrogen 2.859 N/A SER 63.A OG LEU 59.A O no hydrogen 2.774 N/A GLN 64.A N ILE 60.A O no hydrogen 2.890 N/A GLN 64.A NE2 GLN 64.A O no hydrogen 3.369 N/A GLN 64.A NE2 GLU 68.A OE1 no hydrogen 3.551 N/A ASN 65.A N GLU 61.A O no hydrogen 3.198 N/A GLN 66.A N GLU 62.A O no hydrogen 2.792 N/A GLN 66.A NE2 GLU 62.A O no hydrogen 3.627 N/A GLN 67.A N SER 63.A O no hydrogen 2.696 N/A GLN 67.A NE2 VAL 4.A O no hydrogen 3.439 N/A GLN 67.A NE2 GLU 71.A OE1 no hydrogen 2.895 N/A GLU 68.A N GLN 64.A O no hydrogen 3.283 N/A LYS 69.A N ASN 65.A O no hydrogen 3.115 N/A ASN 70.A N GLN 66.A O no hydrogen 2.859 N/A GLU 71.A N GLN 67.A O no hydrogen 3.159 N/A GLU 73.A N LYS 69.A O no hydrogen 3.404 N/A LEU 74.A N ASN 70.A O no hydrogen 3.112 N/A