Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v3z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N GLY 49.A O no hydrogen 2.893 N/A ARG 4.A NE GLU 78.A OE2 no hydrogen 2.926 N/A ARG 4.A NH2 GLU 48.A OE1 no hydrogen 3.014 N/A ARG 4.A NH2 GLU 83.A OE1 no hydrogen 2.844 N/A ALA 5.A N LEU 47.A O no hydrogen 2.780 N/A HIS 6.A N LYS 76.A O no hydrogen 2.827 N/A HIS 6.A ND1 GLU 78.A OE1 no hydrogen 2.792 N/A HIS 6.A NE2 GLU 44.A OE1 no hydrogen 2.648 N/A LEU 7.A N ALA 45.A O no hydrogen 2.776 N/A LYS 8.A N GLU 74.A O no hydrogen 2.908 N/A ILE 9.A N VAL 43.A O no hydrogen 2.753 N/A TYR 10.A N ARG 72.A O no hydrogen 2.979 N/A TYR 10.A OH GLU 74.A OE2 no hydrogen 3.412 N/A ARG 12.A N ARG 69.A O no hydrogen 2.924 N/A ARG 12.A NE LEU 67.A O no hydrogen 3.373 N/A GLN 14.A NE2 LEU 38.A O no hydrogen 2.882 N/A GLN 14.A NE2 SER 42.A O no hydrogen 2.925 N/A ARG 19.A NH1 GLY 90.A O no hydrogen 2.842 N/A SER 21.A N GLY 17.A O no hydrogen 2.909 N/A SER 21.A OG GLY 17.A O no hydrogen 2.754 N/A SER 21.A OG PHE 18.A O no hydrogen 3.194 N/A MET 22.A N PHE 18.A O no hydrogen 2.944 N/A GLN 23.A N ARG 19.A O no hydrogen 3.050 N/A GLN 23.A NE2 PHE 86.A O no hydrogen 2.852 N/A ARG 24.A N TRP 20.A O no hydrogen 3.032 N/A GLU 25.A N SER 21.A O no hydrogen 2.954 N/A ALA 26.A N MET 22.A O no hydrogen 2.794 N/A ARG 27.A N GLN 23.A O no hydrogen 2.932 N/A LYS 28.A N ARG 24.A O no hydrogen 3.041 N/A LEU 29.A N GLU 25.A O no hydrogen 2.976 N/A VAL 31.A N ALA 26.A O no hydrogen 2.910 N/A ASN 32.A N GLU 48.A O no hydrogen 3.031 N/A GLY 33.A N GLY 85.A O no hydrogen 2.825 N/A TRP 34.A N VAL 46.A O no hydrogen 2.955 N/A VAL 35.A N ARG 87.A O no hydrogen 3.011 N/A ARG 36.A N GLU 44.A O no hydrogen 2.913 N/A ARG 36.A NE GLU 44.A OE2 no hydrogen 2.780 N/A ARG 36.A NH2 GLU 44.A OE2 no hydrogen 2.822 N/A ASN 37.A N GLY 90.A O no hydrogen 3.090 N/A LEU 38.A N SER 42.A O no hydrogen 2.933 N/A GLY 41.A N LEU 38.A O no hydrogen 3.094 N/A SER 42.A N ASP 40.A OD2 no hydrogen 3.093 N/A SER 42.A OG ASP 40.A OD2 no hydrogen 2.665 N/A VAL 43.A N ILE 9.A O no hydrogen 2.909 N/A GLU 44.A N ARG 36.A O no hydrogen 2.912 N/A ALA 45.A N LEU 7.A O no hydrogen 2.974 N/A VAL 46.A N TRP 34.A O no hydrogen 2.841 N/A LEU 47.A N ALA 5.A O no hydrogen 2.885 N/A GLU 48.A N ASN 32.A O no hydrogen 2.808 N/A GLY 49.A N VAL 3.A O no hydrogen 3.012 N/A GLU 51.A N ALA 1.A O no hydrogen 2.899 N/A ARG 53.A N ASP 50.A OD2 no hydrogen 3.184 N/A ARG 53.A NE LEU 29.A O no hydrogen 2.949 N/A VAL 54.A N ASP 50.A O no hydrogen 2.931 N/A GLU 55.A N GLU 51.A O no hydrogen 2.921 N/A ALA 56.A N GLU 52.A O no hydrogen 2.993 N/A LEU 57.A N ARG 53.A O no hydrogen 3.108 N/A ILE 58.A N VAL 54.A O no hydrogen 2.876 N/A GLY 59.A N GLU 55.A O no hydrogen 2.924 N/A TRP 60.A N ALA 56.A O no hydrogen 2.986 N/A ALA 61.A N LEU 57.A O no hydrogen 2.924 N/A HIS 62.A N GLY 59.A O no hydrogen 3.020 N/A HIS 62.A ND1 ILE 58.A O no hydrogen 2.777 N/A GLN 63.A N TRP 60.A O no hydrogen 2.910 N/A GLY 64.A N TRP 60.A O no hydrogen 2.827 N/A ALA 68.A N PRO 65.A O no hydrogen 3.006 N/A ARG 69.A N ARG 12.A O no hydrogen 2.863 N/A THR 71.A N TYR 10.A O no hydrogen 2.822 N/A THR 71.A OG1 TYR 10.A O no hydrogen 3.363 N/A ARG 72.A N TYR 10.A O no hydrogen 3.518 N/A ARG 72.A NE GLU 74.A OE1 no hydrogen 3.146 N/A ARG 72.A NH1 GLU 74.A OE1 no hydrogen 3.542 N/A GLU 74.A N LYS 8.A O no hydrogen 2.917 N/A LYS 76.A N HIS 6.A O no hydrogen 2.874 N/A GLU 78.A N ARG 4.A O no hydrogen 2.892 N/A LYS 81.A N GLU 48.A OE1 no hydrogen 2.905 N/A LYS 81.A NZ GLN 79.A O no hydrogen 3.099 N/A GLY 82.A N GLU 48.A OE2 no hydrogen 2.856 N/A GLU 83.A N GLU 48.A OE2 no hydrogen 2.932 N/A ARG 87.A N GLY 33.A O no hydrogen 3.038 N/A VAL 89.A N VAL 35.A O no hydrogen 2.954 N/A