Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t9y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 53.A O no hydrogen 3.036 N/A THR 4.A OG1 ASP 96.A OD2 no hydrogen 2.683 N/A ARG 5.A N LEU 51.A O no hydrogen 3.048 N/A ARG 5.A NH1 LEU 6.A O no hydrogen 3.111 N/A ARG 5.A NH1 ASP 11.A OD2 no hydrogen 2.759 N/A ARG 5.A NH2 ASP 11.A OD1 no hydrogen 2.874 N/A PHE 7.A N LEU 49.A O no hydrogen 2.882 N/A ASN 8.A N ASP 11.A OD2 no hydrogen 2.793 N/A SER 10.A N ASN 8.A OD1 no hydrogen 2.899 N/A SER 10.A OG ASN 8.A OD1 no hydrogen 2.724 N/A ASP 11.A N ASN 8.A O no hydrogen 2.884 N/A PHE 12.A N ASN 9.A O no hydrogen 3.105 N/A GLU 13.A N.A SER 10.A O no hydrogen 3.039 N/A GLU 13.A N.B SER 10.A O no hydrogen 3.036 N/A LYS 14.A N ASP 11.A O no hydrogen 3.010 N/A LYS 14.A NZ SER 10.A OG no hydrogen 3.098 N/A LYS 14.A NZ ASP 11.A OD1 no hydrogen 2.663 N/A GLN 17.A N LYS 14.A O no hydrogen 2.984 N/A LEU 18.A N LYS 14.A O no hydrogen 3.205 N/A CYS 19.A N LEU 15.A O no hydrogen 2.657 N/A LYS 20.A N ASN 16.A O no hydrogen 3.012 N/A LYS 20.A NZ ASP 24.A OD1 no hydrogen 2.699 N/A LYS 20.A NZ ASP 24.A OD2 no hydrogen 3.104 N/A LYS 20.A NZ SER 82.A OG no hydrogen 3.051 N/A LEU 21.A N GLN 17.A O no hydrogen 3.223 N/A TYR 22.A N LEU 18.A O no hydrogen 2.944 N/A ASP 23.A N CYS 19.A O no hydrogen 2.929 N/A ASP 24.A N LYS 20.A O no hydrogen 3.175 N/A LEU 25.A N LEU 21.A O no hydrogen 2.867 N/A GLY 26.A N ASP 23.A O no hydrogen 2.828 N/A TYR 27.A N TYR 22.A O no hydrogen 2.824 N/A THR 29.A OG1 ASN 30.A O no hydrogen 3.425 N/A ASN 30.A N THR 29.A OG1 no hydrogen 2.665 N/A ASN 30.A ND2 ASP 33.A OD2 no hydrogen 2.919 N/A ASP 33.A N ASN 30.A OD1 no hydrogen 2.870 N/A LEU 34.A N ASN 30.A O no hydrogen 3.058 N/A LYS 35.A N GLU 31.A O no hydrogen 3.000 N/A LYS 36.A N ASN 32.A O no hydrogen 3.278 N/A ARG 37.A N ASP 33.A O no hydrogen 2.949 N/A LEU 38.A N LEU 34.A O no hydrogen 2.859 N/A LYS 39.A N LYS 35.A O no hydrogen 2.974 N/A LYS 40.A N LYS 36.A O no hydrogen 3.179 N/A ILE 41.A N ARG 37.A O no hydrogen 2.975 N/A THR 42.A N LEU 38.A O no hydrogen 2.914 N/A THR 42.A OG1 LEU 38.A O no hydrogen 2.725 N/A ASN 43.A N LYS 39.A O no hydrogen 3.239 N/A ASN 43.A N LYS 40.A O no hydrogen 3.348 N/A ASN 43.A ND2 LYS 39.A O no hydrogen 2.921 N/A HIS 44.A N ILE 41.A O no hydrogen 3.153 N/A ASP 46.A N HIS 44.A ND1 no hydrogen 3.060 N/A TYR 47.A N HIS 44.A O no hydrogen 3.189 N/A LEU 50.A N SER 62.A O no hydrogen 2.874 N/A LEU 51.A N ARG 5.A O no hydrogen 2.822 N/A LEU 52.A N GLY 60.A O no hydrogen 2.897 N/A ILE 53.A N ILE 3.A O no hydrogen 2.779 N/A LYS 54.A N LYS 57.A O no hydrogen 2.876 N/A LYS 54.A NZ GLU 55.A OE2 no hydrogen 3.096 N/A LYS 57.A N LYS 54.A O no hydrogen 3.049 N/A ILE 58.A N GLN 17.A OE1 no hydrogen 2.702 N/A ILE 59.A N LEU 52.A O no hydrogen 2.770 N/A LEU 61.A N VAL 79.A O no hydrogen 2.923 N/A SER 62.A N LEU 50.A O no hydrogen 2.675 N/A SER 62.A OG SER 97.A OG no hydrogen 3.033 N/A GLY 63.A N ALA 77.A O no hydrogen 2.685 N/A CYS 64.A N ARG 74.A O.A no hydrogen 3.014 N/A CYS 64.A N ARG 74.A O.B no hydrogen 3.015 N/A CYS 64.A SG ASP 46.A O no hydrogen 3.718 N/A CYS 64.A SG LYS 65.A O no hydrogen 3.873 N/A LYS 65.A N ASP 46.A O no hydrogen 2.786 N/A LYS 65.A NZ GLU 72.A OE1 no hydrogen 2.752 N/A PHE 66.A N ALA 71.A O no hydrogen 3.256 N/A GLU 68.A N GLU 68.A OE1 no hydrogen 2.692 N/A ALA 71.A N LYS 69.A O no hydrogen 3.031 N/A ARG 74.A NH1.B TYR 73.A OH no hydrogen 2.948 N/A ARG 74.A NH2.B TYR 73.A OH no hydrogen 3.031 N/A ILE 75.A N THR 110.A O no hydrogen 2.750 N/A LEU 76.A N GLY 63.A O no hydrogen 2.704 N/A ALA 77.A N GLY 63.A O no hydrogen 3.289 N/A VAL 79.A N LEU 61.A O no hydrogen 3.064 N/A HIS 81.A N ILE 59.A O no hydrogen 2.798 N/A SER 82.A N ASP 24.A OD2 no hydrogen 2.930 N/A GLU 83.A N HIS 81.A ND1 no hydrogen 3.016 N/A PHE 84.A N HIS 81.A O no hydrogen 2.846 N/A ARG 85.A NE ILE 80.A O no hydrogen 2.767 N/A ARG 85.A NH2 ILE 80.A O no hydrogen 3.068 N/A ARG 92.A N GLY 88.A O no hydrogen 2.945 N/A ARG 92.A NE ASP 96.A OD1 no hydrogen 3.430 N/A ARG 92.A NE ASP 96.A OD2 no hydrogen 2.878 N/A ARG 92.A NH1 ILE 2.A O no hydrogen 3.461 N/A ARG 92.A NH2 ILE 2.A O no hydrogen 3.156 N/A LEU 93.A N TYR 89.A O no hydrogen 2.872 N/A LEU 94.A N GLY 90.A O no hydrogen 2.980 N/A ALA 95.A N LYS 91.A O no hydrogen 2.972 N/A ASP 96.A N ARG 92.A O no hydrogen 2.982 N/A SER 97.A N LEU 93.A O no hydrogen 2.968 N/A SER 97.A OG SER 62.A OG no hydrogen 3.033 N/A SER 97.A OG LEU 93.A O no hydrogen 2.763 N/A GLU 98.A N LEU 94.A O no hydrogen 2.954 N/A GLU 99.A N ALA 95.A O no hydrogen 2.992 N/A PHE 100.A N ASP 96.A O no hydrogen 2.922 N/A SER 101.A N SER 97.A O no hydrogen 2.943 N/A SER 101.A OG SER 97.A O no hydrogen 2.814 N/A LYS 102.A N GLU 98.A O no hydrogen 2.836 N/A ARG 103.A N.A GLU 99.A O no hydrogen 3.052 N/A ARG 103.A N.B GLU 99.A O no hydrogen 3.044 N/A LEU 104.A N PHE 100.A O no hydrogen 3.201 N/A ASN 105.A N LYS 102.A O no hydrogen 2.989 N/A ASN 105.A ND2 ARG 103.A O.A no hydrogen 3.567 N/A CYS 106.A N SER 101.A O no hydrogen 3.020 N/A LYS 107.A N GLU 72.A O no hydrogen 2.906 N/A TYR 119.A OH GLU 98.A OE2 no hydrogen 2.690 N/A