Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t4d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N ASP 1.A O no hydrogen 3.109 N/A GLN 5.A NE2 ASP 1.A O no hydrogen 3.300 N/A GLN 5.A NE2 ASP 1.A OD2 no hydrogen 3.441 N/A VAL 6.A N LYS 2.A O no hydrogen 3.045 N/A LEU 7.A N GLU 3.A O no hydrogen 3.072 N/A PHE 8.A N PHE 4.A O no hydrogen 2.853 N/A VAL 9.A N GLN 5.A O no hydrogen 2.984 N/A LEU 10.A N VAL 6.A O no hydrogen 2.795 N/A THR 11.A N LEU 7.A O no hydrogen 2.900 N/A THR 11.A OG1 LEU 7.A O no hydrogen 2.891 N/A ILE 12.A N PHE 8.A O no hydrogen 3.073 N/A LEU 13.A N VAL 9.A O no hydrogen 3.026 N/A THR 14.A N LEU 10.A O no hydrogen 3.040 N/A THR 14.A OG1 LEU 10.A O no hydrogen 2.829 N/A LEU 15.A N THR 11.A O no hydrogen 3.000 N/A ILE 16.A N ILE 12.A O no hydrogen 2.879 N/A SER 17.A N LEU 13.A O no hydrogen 2.939 N/A GLY 18.A N THR 14.A O no hydrogen 3.102 N/A THR 19.A N LEU 15.A O no hydrogen 2.869 N/A THR 19.A OG1 LEU 15.A O no hydrogen 2.731 N/A ILE 20.A N ILE 16.A O no hydrogen 2.919 N/A PHE 21.A N SER 17.A O no hydrogen 2.936 N/A TYR 22.A N GLY 18.A O no hydrogen 2.908 N/A TYR 22.A OH THR 60.A OG1 no hydrogen 2.788 N/A SER 23.A N THR 19.A O no hydrogen 3.119 N/A SER 23.A OG.A THR 19.A O no hydrogen 2.926 N/A SER 23.A OG.A ILE 20.A O no hydrogen 3.130 N/A SER 23.A OG.B THR 19.A O no hydrogen 2.797 N/A SER 23.A OG.B LEU 28.A O no hydrogen 3.432 N/A THR 24.A N ILE 20.A O no hydrogen 3.149 N/A THR 24.A OG1 ILE 20.A O no hydrogen 2.797 N/A VAL 25.A N PHE 21.A O no hydrogen 2.813 N/A GLU 26.A N TYR 22.A O no hydrogen 3.015 N/A LEU 28.A N TYR 22.A O no hydrogen 3.270 N/A ARG 29.A NE ASP 32.A OD2 no hydrogen 3.314 N/A ARG 29.A NH2 ASP 32.A OD2 no hydrogen 3.470 N/A ALA 33.A N ARG 29.A O no hydrogen 2.844 N/A LEU 34.A N PRO 30.A O no hydrogen 2.919 N/A PHE 35.A N ILE 31.A O no hydrogen 2.908 N/A PHE 36.A N ASP 32.A O no hydrogen 2.810 N/A SER 37.A N ALA 33.A O no hydrogen 2.949 N/A SER 37.A OG ALA 33.A O no hydrogen 2.962 N/A VAL 38.A N LEU 34.A O no hydrogen 3.002 N/A VAL 39.A N PHE 35.A O no hydrogen 2.922 N/A THR 40.A N PHE 36.A O no hydrogen 2.903 N/A THR 40.A OG1 PHE 36.A O no hydrogen 2.855 N/A LEU 41.A N SER 37.A O no hydrogen 3.007 N/A THR 42.A N VAL 38.A O no hydrogen 2.981 N/A THR 42.A OG1 VAL 38.A O no hydrogen 2.828 N/A THR 43.A N THR 40.A O no hydrogen 2.935 N/A THR 43.A OG1 THR 42.A O no hydrogen 2.637 N/A GLY 45.A N VAL 39.A O no hydrogen 2.918 N/A SER 50.A N GLY 47.A O no hydrogen 3.359 N/A SER 50.A OG GLY 47.A O no hydrogen 3.055 N/A GLN 52.A N GLU 26.A OE1 no hydrogen 2.860 N/A THR 53.A N GLU 26.A OE2 no hydrogen 3.007 N/A THR 53.A OG1 GLU 26.A OE2 no hydrogen 2.687 N/A GLY 56.A N THR 53.A OG1 no hydrogen 2.847 N/A LYS 57.A N THR 53.A O no hydrogen 2.916 N/A ILE 58.A N ASP 54.A O no hydrogen 2.874 N/A PHE 59.A N PHE 55.A O no hydrogen 2.971 N/A THR 60.A N GLY 56.A O no hydrogen 2.991 N/A THR 60.A OG1 TYR 22.A OH no hydrogen 2.788 N/A THR 60.A OG1 GLY 56.A O no hydrogen 2.649 N/A ILE 61.A N LYS 57.A O no hydrogen 3.061 N/A LEU 62.A N ILE 58.A O no hydrogen 3.220 N/A TYR 63.A N PHE 59.A O no hydrogen 2.670 N/A TYR 63.A OH THR 14.A O no hydrogen 2.783 N/A ILE 64.A N THR 60.A O no hydrogen 2.855 N/A PHE 65.A N ILE 61.A O no hydrogen 3.242 N/A ILE 66.A N LEU 62.A O no hydrogen 3.002 N/A GLY 67.A N TYR 63.A O no hydrogen 2.701 N/A ILE 68.A N ILE 64.A O no hydrogen 3.014 N/A VAL 71.A N GLY 67.A O no hydrogen 3.051 N/A PHE 72.A N ILE 68.A O no hydrogen 3.046 N/A GLY 73.A N GLY 69.A O no hydrogen 3.043 N/A PHE 74.A N LEU 70.A O no hydrogen 3.014 N/A ILE 75.A N VAL 71.A O no hydrogen 2.992 N/A HIS 76.A N PHE 72.A O no hydrogen 2.765 N/A LYS 77.A N GLY 73.A O no hydrogen 2.982 N/A LEU 78.A N PHE 74.A O no hydrogen 2.828 N/A ALA 79.A N ILE 75.A O no hydrogen 2.943 N/A VAL 80.A N HIS 76.A O no hydrogen 2.953 N/A ASN 81.A N LYS 77.A O no hydrogen 2.632 N/A VAL 82.A N LEU 78.A O no hydrogen 3.098 N/A GLN 83.A N LEU 78.A O no hydrogen 2.932 N/A LEU 84.A N ALA 79.A O no hydrogen 2.964 N/A SER 86.A N VAL 82.A O no hydrogen 3.340 N/A SER 86.A OG VAL 82.A O no hydrogen 3.158 N/A ILE 87.A N GLN 83.A O no hydrogen 3.093 N/A LEU 88.A N LEU 84.A O no hydrogen 3.214 N/A SER 89.A N PRO 85.A O no hydrogen 2.894 N/A SER 89.A OG SER 86.A O no hydrogen 2.545 N/A ASN 90.A N SER 86.A O no hydrogen 3.024 N/A LEU 91.A N LEU 88.A O no hydrogen 2.788 N/A VAL 92.A N LEU 88.A O no hydrogen 3.166 N/A