Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zrv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N THR 4.A OG1 no hydrogen 2.741 N/A THR 4.A N SER 1.A O no hydrogen 3.226 N/A THR 4.A OG1 SER 1.A O no hydrogen 3.150 N/A ILE 7.A N ILE 3.A O no hydrogen 3.123 N/A ILE 8.A N THR 4.A O no hydrogen 2.940 N/A GLU 9.A N ARG 5.A O no hydrogen 2.847 N/A LEU 10.A N PRO 6.A O no hydrogen 2.893 N/A SER 11.A N ILE 7.A O no hydrogen 2.951 N/A SER 11.A OG.A ILE 7.A O no hydrogen 2.779 N/A SER 11.A OG.B ILE 8.A O no hydrogen 2.495 N/A ASN 12.A N ILE 8.A O no hydrogen 2.959 N/A THR 13.A N GLU 9.A O no hydrogen 2.933 N/A THR 13.A OG1 GLU 9.A O no hydrogen 3.209 N/A PHE 14.A N LEU 10.A O no hydrogen 2.898 N/A ASP 15.A N SER 11.A O no hydrogen 2.968 N/A LYS 16.A N ASN 12.A O no hydrogen 2.911 N/A ILE 17.A N THR 13.A O no hydrogen 2.976 N/A ALA 18.A N PHE 14.A O no hydrogen 2.883 N/A GLU 19.A N ASP 15.A O no hydrogen 3.113 N/A GLU 19.A N LYS 16.A O no hydrogen 3.150 N/A GLY 20.A N ILE 17.A O no hydrogen 3.051 N/A ASN 21.A N LYS 16.A O no hydrogen 2.974 N/A GLU 23.A N ASN 21.A OD1 no hydrogen 3.141 N/A ALA 24.A N ASN 21.A OD1 no hydrogen 3.231 N/A HIS 28.A NE2 GLU 9.A OE1 no hydrogen 2.699 N/A GLN 29.A NE2 VAL 26.A O no hydrogen 2.777 N/A ARG 31.A NE ASP 33.A OD1 no hydrogen 2.752 N/A ARG 31.A NH2 ASP 33.A OD1 no hydrogen 3.490 N/A ARG 31.A NH2 ASP 33.A OD2 no hydrogen 2.727 N/A GLU 34.A N GLU 34.A OE1 no hydrogen 2.682 N/A GLY 36.A N ASP 33.A OD1 no hydrogen 3.173 N/A ILE 37.A N ASP 33.A O no hydrogen 3.078 N/A LEU 38.A N GLU 34.A O no hydrogen 2.981 N/A ALA 39.A N ILE 35.A O no hydrogen 2.901 N/A LYS 40.A N GLY 36.A O no hydrogen 2.888 N/A LYS 40.A NZ GLN 29.A O no hydrogen 2.974 N/A SER 41.A N ILE 37.A O no hydrogen 2.953 N/A SER 41.A OG ILE 37.A O no hydrogen 3.012 N/A ILE 42.A N LEU 38.A O no hydrogen 2.915 N/A GLU 43.A N ALA 39.A O no hydrogen 2.963 N/A ARG 44.A N LYS 40.A O no hydrogen 2.920 N/A LEU 45.A N SER 41.A O no hydrogen 2.927 N/A ARG 46.A N ILE 42.A O no hydrogen 2.923 N/A ARG 46.A NE GLU 43.A OE1 no hydrogen 2.881 N/A ARG 46.A NH1 LEU 22.A O no hydrogen 2.812 N/A ARG 46.A NH2 GLU 43.A OE1 no hydrogen 3.416 N/A ARG 46.A NH2 GLU 43.A OE2 no hydrogen 2.726 N/A ARG 47.A N GLU 43.A O no hydrogen 2.945 N/A SER 48.A N ARG 44.A O no hydrogen 2.914 N/A SER 48.A OG.A ARG 44.A O no hydrogen 2.919 N/A LEU 49.A N LEU 45.A O no hydrogen 2.813 N/A LYS 50.A N ARG 46.A O no hydrogen 3.092 N/A LYS 50.A NZ GLU 23.A OE2 no hydrogen 2.702 N/A GLN 51.A N ARG 47.A O no hydrogen 2.928 N/A LEU 52.A N SER 48.A O no hydrogen 2.834 N/A ALA 53.A N LEU 49.A O no hydrogen 2.951 N/A ASP 54.A N LYS 50.A O no hydrogen 3.026 N/A ASP 55.A N GLN 51.A O no hydrogen 2.872 N/A ARG 56.A N LEU 52.A O no hydrogen 2.898 N/A THR 57.A N ALA 53.A O no hydrogen 2.989 N/A THR 57.A OG1 ALA 53.A O no hydrogen 3.356 N/A LEU 58.A N ASP 54.A O no hydrogen 2.984 N/A LEU 59.A N ASP 55.A O no hydrogen 2.882 N/A MET 60.A N ARG 56.A O no hydrogen 2.937 N/A ALA 61.A N THR 57.A O no hydrogen 2.980 N/A GLY 62.A N LEU 58.A O no hydrogen 2.907 N/A VAL 63.A N LEU 59.A O no hydrogen 2.962 N/A SER 64.A N MET 60.A O no hydrogen 2.934 N/A HIS 65.A N ALA 61.A O no hydrogen 2.915 N/A ASP 66.A N GLY 62.A O no hydrogen 2.917 N/A LEU 67.A N VAL 63.A O no hydrogen 2.983 N/A ARG 68.A N SER 64.A O no hydrogen 2.941 N/A LEU 71.A N LEU 67.A O no hydrogen 2.999 N/A THR 72.A N ARG 68.A O no hydrogen 2.892 N/A THR 72.A OG1 ARG 68.A O no hydrogen 2.647 N/A ARG 73.A N THR 69.A O no hydrogen 2.992 N/A ILE 74.A N PRO 70.A O no hydrogen 2.968 N/A ARG 75.A N LEU 71.A O no hydrogen 2.934 N/A ARG 75.A NH1 ARG 75.A O no hydrogen 3.231 N/A ARG 75.A NH1 GLU 79.A OE2 no hydrogen 2.917 N/A LEU 76.A N THR 72.A O no hydrogen 2.923 N/A ALA 77.A N ARG 73.A O no hydrogen 2.921 N/A THR 78.A N ILE 74.A O no hydrogen 2.995 N/A THR 78.A OG1 ARG 75.A O no hydrogen 2.808 N/A THR 78.A OG1 ASN 93.A OD1 no hydrogen 2.812 N/A GLU 79.A N LEU 76.A O no hydrogen 3.186 N/A MET 80.A N ALA 77.A O no hydrogen 2.907 N/A MET 81.A N THR 78.A O no hydrogen 3.062 N/A ASP 85.A N SER 82.A O no hydrogen 3.048 N/A GLY 86.A N GLU 83.A O no hydrogen 2.989 N/A LEU 88.A N ASP 85.A O no hydrogen 2.911 N/A ALA 89.A N ASP 85.A O no hydrogen 2.982 N/A GLU 90.A N GLY 86.A O no hydrogen 2.937 N/A SER 91.A N TYR 87.A O no hydrogen 3.019 N/A ILE 92.A N LEU 88.A O no hydrogen 2.883 N/A ASN 93.A N ALA 89.A O no hydrogen 2.923 N/A LYS 94.A N GLU 90.A O no hydrogen 2.962 N/A ASP 95.A N SER 91.A O no hydrogen 2.955 N/A ILE 96.A N ILE 92.A O no hydrogen 2.901 N/A GLU 97.A N ASN 93.A O no hydrogen 2.982 N/A GLU 98.A N LYS 94.A O no hydrogen 2.927 N/A CYS 99.A N ASP 95.A O no hydrogen 2.926 N/A CYS 99.A SG ASP 95.A O no hydrogen 3.593 N/A ASN 100.A N ILE 96.A O no hydrogen 2.923 N/A ALA 101.A N GLU 97.A O no hydrogen 2.906 N/A ILE 102.A N GLU 98.A O no hydrogen 2.945 N/A ILE 103.A N CYS 99.A O no hydrogen 2.911 N/A GLU 104.A N ASN 100.A O no hydrogen 2.893 N/A GLN 105.A N ALA 101.A O no hydrogen 2.928 N/A PHE 106.A N ILE 102.A O no hydrogen 2.928 N/A ILE 107.A N ILE 103.A O no hydrogen 2.836 N/A ASP 108.A N GLU 104.A O no hydrogen 2.916 N/A