Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ndu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ.B TRP 6.A O no hydrogen 3.064 N/A LEU 10.A N ARG 8.A O no hydrogen 2.948 N/A VAL 11.A N ALA 22.A O no hydrogen 2.837 N/A ILE 13.A N LYS 20.A O no hydrogen 2.717 N/A LYS 14.A N GLU 65.A O no hydrogen 2.877 N/A ILE 15.A N GLN 18.A O no hydrogen 2.954 N/A GLN 18.A N ILE 15.A O no hydrogen 2.926 N/A LYS 20.A N ILE 13.A O no hydrogen 2.871 N/A LYS 20.A NZ GLN 18.A OE1.A no hydrogen 2.998 N/A LYS 20.A NZ GLU 34.A OE2 no hydrogen 3.355 N/A ALA 22.A N VAL 11.A O no hydrogen 2.817 N/A LEU 23.A N ASN 83.A O no hydrogen 2.801 N/A LEU 24.A N PRO 9.A O no hydrogen 2.891 N/A ASP 25.A N ILE 85.A O no hydrogen 2.880 N/A GLY 27.A N ASP 25.A OD1 no hydrogen 3.007 N/A ALA 28.A N ASP 25.A O no hydrogen 3.214 N/A THR 31.A OG1 ASN 88.A OD1 no hydrogen 2.806 N/A VAL 32.A N ILE 84.A O no hydrogen 2.942 N/A ILE 33.A N LEU 76.A O no hydrogen 2.783 N/A GLU 34.A N ASN 83.A OD1 no hydrogen 2.780 N/A LYS 43.A N GLN 58.A O no hydrogen 3.010 N/A LYS 45.A N VAL 56.A O no hydrogen 3.039 N/A ILE 47.A N ILE 54.A O no hydrogen 2.928 N/A GLY 49.A N GLY 52.A O no hydrogen 2.942 N/A GLY 52.A N GLY 49.A O no hydrogen 3.380 N/A ILE 54.A N ILE 47.A O no hydrogen 2.883 N/A VAL 56.A N LYS 45.A O no hydrogen 2.765 N/A ARG 57.A N VAL 77.A O no hydrogen 2.764 N/A ARG 57.A NE TYR 59.A OH no hydrogen 2.980 N/A ARG 57.A NH1 GLU 35.A OE1.A no hydrogen 3.429 N/A ARG 57.A NH2 MET 36.A O no hydrogen 2.863 N/A ARG 57.A NH2 TYR 59.A OH no hydrogen 3.074 N/A GLN 58.A N LYS 43.A O no hydrogen 2.767 N/A GLN 58.A NE2 ASP 60.A OD1 no hydrogen 2.999 N/A TYR 59.A N VAL 75.A O no hydrogen 2.908 N/A TYR 59.A OH LEU 38.A O no hydrogen 3.153 N/A ILE 62.A N GLY 73.A O no hydrogen 2.868 N/A ILE 64.A N ALA 71.A O no hydrogen 2.864 N/A GLU 65.A N LYS 14.A O no hydrogen 2.969 N/A ILE 66.A N HIS 69.A O no hydrogen 2.747 N/A ALA 67.A N THR 12.A O no hydrogen 2.903 N/A HIS 69.A N ILE 66.A O no hydrogen 2.861 N/A ALA 71.A N ILE 64.A O no hydrogen 2.900 N/A ILE 72.A N GLN 92.A OE1.B no hydrogen 3.169 N/A GLY 73.A N ILE 62.A O no hydrogen 2.977 N/A THR 74.A OG1 ASP 60.A OD1 no hydrogen 2.867 N/A VAL 75.A N TYR 59.A O no hydrogen 2.889 N/A LEU 76.A N THR 31.A O no hydrogen 2.910 N/A VAL 77.A N ARG 57.A O no hydrogen 2.852 N/A GLY 78.A N ILE 33.A O no hydrogen 2.967 N/A THR 80.A N GLY 78.A O no hydrogen 2.873 N/A THR 80.A OG1 VAL 82.A O no hydrogen 2.788 N/A VAL 82.A N THR 80.A OG1 no hydrogen 3.375 N/A ASN 83.A ND2 GLU 21.A O no hydrogen 2.862 N/A ASN 83.A ND2 GLU 34.A OE2 no hydrogen 3.104 N/A ILE 84.A N VAL 32.A O no hydrogen 2.842 N/A ILE 85.A N LEU 23.A O no hydrogen 2.823 N/A GLY 86.A N THR 31.A OG1 no hydrogen 3.023 N/A ARG 87.A N ALA 28.A O no hydrogen 2.829 N/A ARG 87.A NH2 ASP 29.A OD1 no hydrogen 2.877 N/A ASN 88.A N ASP 29.A O no hydrogen 3.224 N/A ASN 88.A ND2 THR 74.A O no hydrogen 2.906 N/A LEU 89.A N GLY 86.A O no hydrogen 3.059 N/A LEU 90.A N GLY 86.A O no hydrogen 2.942 N/A THR 91.A N ARG 87.A O no hydrogen 3.055 N/A THR 91.A OG1 ARG 87.A O no hydrogen 2.923 N/A THR 91.A OG1 ASN 88.A O no hydrogen 3.451 N/A GLN 92.A NE2.B ILE 72.A O no hydrogen 2.573 N/A GLN 92.A NE2.B ASN 88.A O no hydrogen 3.662 N/A ILE 93.A N LEU 89.A O no hydrogen 3.259 N/A ILE 93.A N LEU 90.A O no hydrogen 3.304 N/A GLY 94.A N THR 91.A O no hydrogen 3.303 N/A ALA 95.A N LEU 90.A O no hydrogen 3.067 N/A ASN 98.A ND2 THR 96.A OG1 no hydrogen 2.728 N/A