Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2idu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N LEU 61.A O no hydrogen 2.821 N/A THR 4.A N THR 80.A O no hydrogen 2.861 N/A SER 7.A OG SER 9.A O no hydrogen 2.694 N/A PHE 11.A N ALA 76.A O no hydrogen 2.960 N/A ALA 13.A N GLU 74.A O no hydrogen 2.844 N/A GLU 15.A N ALA 12.A O no hydrogen 2.815 N/A VAL 16.A N ALA 13.A O no hydrogen 3.300 N/A ALA 20.A N ALA 17.A O no hydrogen 3.029 N/A ILE 21.A N THR 42.A O no hydrogen 3.381 N/A VAL 23.A N THR 44.A O no hydrogen 2.864 N/A ILE 25.A N ILE 46.A O no hydrogen 2.847 N/A ALA 26.A N LYS 29.A O no hydrogen 3.090 N/A MET 28.A N GLU 49.A OE1 no hydrogen 3.311 N/A MET 28.A N GLU 49.A OE2 no hydrogen 3.238 N/A LYS 29.A N ALA 26.A O no hydrogen 3.139 N/A TYR 30.A OH ASN 53.A O no hydrogen 2.655 N/A GLU 31.A N ASP 24.A O no hydrogen 2.827 N/A LEU 35.A N LYS 100.A O no hydrogen 3.082 N/A HIS 36.A ND1 GLU 104.A OE2 no hydrogen 2.643 N/A HIS 36.A NE2 GLU 34.A OE2 no hydrogen 2.919 N/A VAL 37.A N VAL 102.A O no hydrogen 2.894 N/A LYS 38.A N ASP 41.A OD2 no hydrogen 2.894 N/A LYS 38.A NZ ASP 41.A OD2 no hydrogen 3.495 N/A VAL 39.A N GLU 104.A OXT no hydrogen 3.002 N/A GLY 40.A N PHE 81.A O no hydrogen 2.700 N/A ASP 41.A N LYS 38.A O no hydrogen 2.955 N/A THR 42.A OG1 THR 80.A OG1 no hydrogen 2.709 N/A VAL 43.A N LEU 79.A O no hydrogen 2.856 N/A THR 44.A N ILE 21.A O no hydrogen 2.891 N/A THR 44.A OG1 SER 78.A OG no hydrogen 2.753 N/A TRP 45.A N TYR 77.A O no hydrogen 2.890 N/A TRP 45.A NE1 TYR 89.A OH no hydrogen 2.939 N/A ILE 46.A N VAL 23.A O no hydrogen 2.932 N/A ASN 47.A N GLN 75.A O no hydrogen 2.889 N/A ASN 47.A ND2 MET 71.A O no hydrogen 2.914 N/A ARG 48.A N ILE 25.A O no hydrogen 2.889 N/A ARG 48.A NE ASP 24.A OD1 no hydrogen 2.860 N/A ARG 48.A NH1 GLU 74.A OE1 no hydrogen 2.832 N/A ARG 48.A NH2 ASP 24.A OD1 no hydrogen 2.923 N/A GLU 49.A N ASN 47.A OD1 no hydrogen 2.970 N/A HIS 52.A N MET 71.A O no hydrogen 3.259 N/A HIS 52.A NE2 GLU 49.A OE2 no hydrogen 2.664 N/A ASN 53.A ND2 GLY 68.A O no hydrogen 2.932 N/A ASN 53.A ND2 THR 92.A OG1 no hydrogen 2.821 N/A HIS 55.A ND1 THR 92.A OG1 no hydrogen 2.782 N/A PHE 56.A N LEU 66.A O no hydrogen 2.847 N/A GLY 59.A N GLY 62.A O no hydrogen 2.807 N/A VAL 60.A N VAL 57.A O no hydrogen 3.201 N/A LEU 66.A N PHE 56.A O no hydrogen 2.849 N/A GLY 68.A N VAL 54.A O no hydrogen 2.794 N/A MET 71.A N HIS 52.A O no hydrogen 2.806 N/A LYS 72.A N GLN 75.A OE1 no hydrogen 3.308 N/A GLU 74.A N ASN 47.A O no hydrogen 2.748 N/A GLN 75.A N LYS 72.A O no hydrogen 3.067 N/A ALA 76.A N PHE 11.A O no hydrogen 2.743 N/A TYR 77.A N TRP 45.A O no hydrogen 2.982 N/A SER 78.A OG THR 44.A OG1 no hydrogen 2.753 N/A LEU 79.A N VAL 43.A O no hydrogen 2.919 N/A THR 80.A N THR 4.A O no hydrogen 2.904 N/A THR 80.A OG1 THR 42.A OG1 no hydrogen 2.709 N/A PHE 81.A N ASP 41.A O no hydrogen 2.960 N/A THR 82.A N LYS 2.A O no hydrogen 2.933 N/A GLY 85.A N VAL 103.A O no hydrogen 3.035 N/A TYR 87.A N VAL 101.A O no hydrogen 2.815 N/A TYR 87.A OH GLU 83.A O no hydrogen 2.761 N/A TYR 89.A N GLY 99.A O no hydrogen 2.906 N/A HIS 90.A N HIS 55.A O no hydrogen 2.918 N/A CYS 91.A N GLN 97.A O no hydrogen 3.039 N/A CYS 91.A SG HIS 52.A ND1 no hydrogen 3.734 N/A CYS 91.A SG ASN 53.A O no hydrogen 3.868 N/A CYS 91.A SG ASN 53.A OD1 no hydrogen 3.687 N/A CYS 91.A SG HIS 94.A ND1 no hydrogen 3.516 N/A THR 92.A N ASN 53.A OD1 no hydrogen 2.792 N/A THR 92.A OG1 HIS 55.A ND1 no hydrogen 2.782 N/A HIS 94.A N CYS 91.A O no hydrogen 2.978 N/A GLN 97.A N HIS 94.A O no hydrogen 2.841 N/A ARG 98.A NE PRO 95.A O no hydrogen 2.758 N/A ARG 98.A NH2 PRO 95.A O no hydrogen 3.231 N/A GLY 99.A N TYR 89.A O no hydrogen 2.967 N/A LYS 100.A N PRO 33.A O no hydrogen 2.817 N/A VAL 101.A N TYR 87.A O no hydrogen 2.908 N/A VAL 102.A N LEU 35.A O no hydrogen 2.791 N/A VAL 103.A N GLY 85.A O no hydrogen 2.875 N/A GLU 104.A N VAL 37.A O no hydrogen 2.860 N/A