Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2dvq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 TRP 61.A O no hydrogen 2.650 N/A ASN 5.A N GLN 106.A O no hydrogen 3.116 N/A ASN 5.A ND2 GLU 104.A O no hydrogen 3.059 N/A LEU 7.A N THR 4.A OG1 no hydrogen 3.150 N/A GLN 8.A N THR 4.A O no hydrogen 3.023 N/A TYR 9.A N ASN 5.A O no hydrogen 2.961 N/A TYR 9.A OH LYS 98.A O no hydrogen 2.653 N/A LEU 10.A N GLN 6.A O no hydrogen 2.791 N/A HIS 11.A N LEU 7.A O no hydrogen 2.868 N/A LYS 12.A N GLN 8.A O no hydrogen 2.791 N/A VAL 13.A N TYR 9.A O no hydrogen 2.882 N/A VAL 14.A N TYR 9.A O no hydrogen 3.134 N/A ALA 16.A N VAL 13.A O no hydrogen 3.342 N/A LEU 17.A N VAL 14.A O no hydrogen 2.960 N/A LYS 19.A N LYS 15.A O no hydrogen 3.264 N/A HIS 20.A N LEU 17.A O no hydrogen 2.950 N/A PHE 22.A N HIS 20.A ND1 no hydrogen 2.954 N/A ALA 23.A N HIS 20.A O no hydrogen 2.960 N/A PHE 26.A N ALA 23.A O no hydrogen 2.771 N/A ARG 27.A NE TRP 18.A O no hydrogen 2.877 N/A ARG 27.A NH2 TRP 18.A O no hydrogen 2.748 N/A LYS 34.A N ASP 31.A OD1 no hydrogen 2.892 N/A LEU 35.A N ASP 31.A O no hydrogen 3.060 N/A GLY 36.A N VAL 33.A O no hydrogen 3.330 N/A LEU 37.A N ALA 32.A O no hydrogen 2.930 N/A TYR 40.A N LEU 37.A O no hydrogen 2.985 N/A LYS 42.A N ASP 39.A O no hydrogen 3.111 N/A ILE 43.A N ASP 39.A O no hydrogen 3.233 N/A ILE 43.A N TYR 40.A O no hydrogen 3.220 N/A ILE 44.A N TYR 40.A O no hydrogen 2.818 N/A LYS 45.A NZ HIS 41.A O no hydrogen 2.992 N/A THR 50.A N ASP 48.A OD2 no hydrogen 2.997 N/A THR 50.A OG1 ASP 48.A OD1 no hydrogen 2.564 N/A THR 50.A OG1 ASP 48.A OD2 no hydrogen 3.569 N/A ILE 51.A N ASP 48.A O no hydrogen 3.218 N/A LYS 52.A NZ GLU 56.A OE2 no hydrogen 2.730 N/A ARG 53.A N GLY 49.A O no hydrogen 2.995 N/A ARG 54.A N THR 50.A O no hydrogen 2.918 N/A ARG 54.A NH1 ASP 68.A OD2 no hydrogen 3.068 N/A LEU 55.A N ILE 51.A O no hydrogen 2.870 N/A GLU 56.A N LYS 52.A O no hydrogen 2.941 N/A ASN 57.A N ARG 53.A O no hydrogen 2.938 N/A TYR 59.A N ARG 54.A O no hydrogen 2.917 N/A TYR 60.A OH ASP 68.A OD2 no hydrogen 2.624 N/A TRP 61.A N GLU 65.A OE1 no hydrogen 2.883 N/A GLU 65.A N ALA 62.A O no hydrogen 3.052 N/A ASP 68.A N GLU 65.A O no hydrogen 3.313 N/A PHE 69.A N CYS 66.A O no hydrogen 3.175 N/A THR 71.A N GLN 67.A O no hydrogen 2.875 N/A THR 71.A OG1 GLN 67.A O no hydrogen 3.149 N/A THR 73.A N ASN 70.A O no hydrogen 2.754 N/A THR 73.A OG1 ASN 70.A O no hydrogen 3.100 N/A ASN 74.A N THR 71.A O no hydrogen 2.849 N/A ASN 74.A ND2 GLN 46.A O no hydrogen 2.706 N/A CYS 75.A SG ILE 85.A O no hydrogen 3.750 N/A TYR 76.A N PHE 72.A O no hydrogen 3.161 N/A TYR 76.A OH GLU 92.A OE1 no hydrogen 2.584 N/A ILE 77.A N THR 73.A O no hydrogen 2.864 N/A TYR 78.A N ASN 74.A O no hydrogen 2.952 N/A TYR 78.A OH ASP 39.A OD1 no hydrogen 2.626 N/A ASN 79.A N CYS 75.A O no hydrogen 3.151 N/A ASN 79.A ND2 CYS 75.A O no hydrogen 3.080 N/A LYS 80.A N ASP 83.A OD2 no hydrogen 3.067 N/A ASP 83.A N LYS 80.A O no hydrogen 3.186 N/A VAL 86.A N ASP 83.A O no hydrogen 3.099 N/A GLN 89.A N VAL 86.A O no hydrogen 2.983 N/A GLN 89.A NE2 VAL 86.A O no hydrogen 3.503 N/A THR 90.A N LEU 87.A O no hydrogen 3.038 N/A THR 90.A OG1 LEU 87.A O no hydrogen 2.836 N/A GLU 92.A N ALA 88.A O no hydrogen 2.799 N/A LYS 93.A N GLN 89.A O no hydrogen 2.991 N/A ILE 94.A N THR 90.A O no hydrogen 3.466 N/A PHE 95.A N LEU 91.A O no hydrogen 2.995 N/A LEU 96.A N GLU 92.A O no hydrogen 3.008 N/A GLN 97.A N LYS 93.A O no hydrogen 3.096 N/A LYS 98.A N ILE 94.A O no hydrogen 2.790 N/A VAL 99.A N PHE 95.A O no hydrogen 2.876 N/A ALA 100.A N LEU 96.A O no hydrogen 2.960 N/A SER 101.A N LYS 98.A O no hydrogen 3.092 N/A