Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lwd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 3.A NE1 GLU 7.A OE1 no hydrogen 2.859 N/A GLU 4.A N ALA 1.A O no hydrogen 3.112 N/A ASN 5.A N LEU 2.A O no hydrogen 3.225 N/A VAL 6.A N TRP 3.A O no hydrogen 2.768 N/A GLU 7.A N TRP 3.A O no hydrogen 2.815 N/A CYS 8.A N GLU 4.A O no hydrogen 2.903 N/A CYS 8.A SG GLU 4.A O no hydrogen 3.355 N/A CYS 8.A SG ASN 5.A O no hydrogen 3.853 N/A ASN 9.A N VAL 6.A O no hydrogen 2.912 N/A ASN 9.A ND2 ASN 5.A O no hydrogen 2.836 N/A ASN 9.A ND2 LEU 85.A O no hydrogen 3.697 N/A ARG 10.A N GLU 7.A O no hydrogen 3.103 N/A ARG 10.A NH1 GLU 7.A O no hydrogen 2.890 N/A LEU 13.A N ASN 9.A O no hydrogen 3.088 N/A SER 14.A N ARG 10.A O no hydrogen 2.804 N/A SER 14.A OG ARG 10.A O no hydrogen 2.787 N/A ARG 15.A N HIS 11.A O no hydrogen 3.414 N/A ARG 15.A NH1 ARG 15.A O no hydrogen 2.836 N/A TYR 16.A N MET 12.A O no hydrogen 2.931 N/A ILE 17.A N LEU 13.A O no hydrogen 3.168 N/A ASN 18.A N TYR 79.A OH no hydrogen 2.919 N/A ALA 20.A N ASN 18.A OD1 no hydrogen 3.252 N/A LYS 21.A N ASN 18.A O no hydrogen 2.925 N/A LEU 22.A N PRO 19.A O no hydrogen 2.914 N/A THR 23.A N PRO 19.A O no hydrogen 3.031 N/A THR 23.A OG1 GLU 37.A OE2 no hydrogen 2.742 N/A TYR 25.A OH GLU 73.A OE2 no hydrogen 2.514 N/A LEU 26.A N LEU 22.A O no hydrogen 3.044 N/A ARG 27.A N THR 23.A O no hydrogen 2.762 N/A ARG 27.A NH1 GLU 37.A OE1 no hydrogen 2.702 N/A GLN 28.A N PRO 24.A O no hydrogen 2.889 N/A CYS 29.A N TYR 25.A O no hydrogen 2.998 N/A CYS 29.A SG TYR 25.A O no hydrogen 3.494 N/A LYS 30.A N ARG 27.A O no hydrogen 2.816 N/A VAL 31.A N LEU 26.A O no hydrogen 3.037 N/A ASP 33.A N ASP 36.A OD2 no hydrogen 2.932 N/A ASP 36.A N ASP 33.A OD1 no hydrogen 2.863 N/A GLU 37.A N ASP 33.A O no hydrogen 2.961 N/A ASP 38.A N GLU 34.A O no hydrogen 2.901 N/A GLU 39.A N GLN 35.A O no hydrogen 3.018 N/A VAL 40.A N ASP 36.A O no hydrogen 3.090 N/A LEU 41.A N GLU 37.A O no hydrogen 2.852 N/A ASN 42.A N ASP 38.A O no hydrogen 2.777 N/A ILE 50.A N SER 48.A OG no hydrogen 3.306 N/A ARG 52.A N LYS 49.A O no hydrogen 3.070 N/A ARG 52.A NE ARG 15.A O no hydrogen 2.938 N/A ARG 52.A NE ILE 17.A O no hydrogen 2.897 N/A ARG 52.A NH2 ARG 15.A O no hydrogen 3.394 N/A ARG 52.A NH2 TYR 16.A O no hydrogen 3.248 N/A ALA 53.A N SER 14.A O no hydrogen 2.792 N/A GLY 54.A N ASN 51.A O no hydrogen 2.996 N/A ARG 55.A NH2 GLU 39.A OE2 no hydrogen 3.469 N/A LEU 57.A N ALA 53.A O no hydrogen 3.019 N/A ASP 58.A N GLY 54.A O no hydrogen 2.999 N/A ILE 59.A N ARG 55.A O no hydrogen 3.004 N/A LEU 60.A N LEU 56.A O no hydrogen 2.939 N/A HIS 61.A N LEU 57.A O no hydrogen 2.902 N/A THR 62.A N ILE 59.A O no hydrogen 2.988 N/A THR 62.A OG1 ILE 59.A O no hydrogen 2.677 N/A LYS 63.A N LEU 60.A O no hydrogen 2.939 N/A ARG 66.A NH2 CYS 29.A O no hydrogen 2.632 N/A GLY 67.A N LYS 63.A O no hydrogen 3.067 N/A TYR 68.A N GLY 64.A O no hydrogen 3.069 N/A VAL 69.A N GLN 65.A O no hydrogen 2.886 N/A VAL 70.A N ARG 66.A O no hydrogen 2.942 N/A PHE 71.A N GLY 67.A O no hydrogen 2.897 N/A LEU 72.A N TYR 68.A O no hydrogen 2.955 N/A GLU 73.A N VAL 69.A O no hydrogen 2.953 N/A SER 74.A N VAL 70.A O no hydrogen 2.898 N/A SER 74.A OG PHE 71.A O no hydrogen 2.687 N/A LEU 75.A N PHE 71.A O no hydrogen 3.032 N/A GLU 76.A N LEU 72.A O no hydrogen 2.934 N/A PHE 77.A N GLU 73.A O no hydrogen 2.888 N/A TYR 78.A N SER 74.A O no hydrogen 2.978 N/A TYR 79.A N LEU 75.A O no hydrogen 2.758 N/A TYR 83.A N TYR 79.A O no hydrogen 2.925 N/A LYS 84.A N PRO 80.A O no hydrogen 3.063 N/A LEU 85.A N GLU 81.A O no hydrogen 3.000 N/A VAL 86.A N LEU 82.A O no hydrogen 2.959 N/A THR 87.A N TYR 83.A O no hydrogen 2.941 N/A THR 87.A OG1 TYR 83.A O no hydrogen 2.908 N/A GLY 88.A N LYS 84.A O no hydrogen 2.877 N/A