Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1avz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLY 46.A O no hydrogen 2.945 N/A ARG 4.A NH1 GLN 45.A O no hydrogen 2.713 N/A TYR 8.A OH ALA 87.A O no hydrogen 2.531 N/A ALA 11.A N THR 7.A O no hydrogen 2.759 N/A VAL 12.A N TYR 8.A O no hydrogen 2.911 N/A ASP 13.A N LYS 9.A O no hydrogen 2.954 N/A LEU 14.A N ALA 10.A O no hydrogen 3.066 N/A SER 15.A N ALA 11.A O no hydrogen 2.926 N/A SER 15.A OG ALA 11.A O no hydrogen 2.711 N/A SER 15.A OG GLY 67.A O no hydrogen 3.209 N/A HIS 16.A N VAL 12.A O no hydrogen 2.993 N/A PHE 17.A N ASP 13.A O no hydrogen 3.063 N/A LEU 18.A N LEU 14.A O no hydrogen 3.010 N/A LYS 19.A N HIS 16.A O no hydrogen 3.269 N/A LYS 19.A NZ GLU 25.A OE1 no hydrogen 3.379 N/A GLU 20.A N HIS 16.A O no hydrogen 2.888 N/A LYS 21.A N PHE 17.A O no hydrogen 2.872 N/A GLY 26.A N TRP 80.A O no hydrogen 2.839 N/A LEU 27.A N LEU 24.A O no hydrogen 3.206 N/A HIS 29.A N LEU 78.A O no hydrogen 2.548 N/A HIS 29.A NE2 GLN 34.A OE1 no hydrogen 2.698 N/A GLN 31.A NE2 GLN 31.A O no hydrogen 3.283 N/A ARG 33.A N SER 30.A O no hydrogen 2.874 N/A ARG 33.A N SER 30.A OG no hydrogen 3.120 N/A ARG 33.A NH1 ILE 28.A O no hydrogen 2.913 N/A GLN 34.A N SER 30.A O no hydrogen 2.905 N/A GLN 34.A NE2 GLN 52.A O no hydrogen 2.877 N/A ASP 35.A N GLN 31.A O no hydrogen 2.779 N/A ILE 36.A N ARG 32.A O no hydrogen 2.937 N/A LEU 37.A N ARG 33.A O no hydrogen 2.828 N/A ASP 38.A N GLN 34.A O no hydrogen 3.136 N/A LEU 39.A N ASP 35.A O no hydrogen 2.993 N/A TRP 40.A N ILE 36.A O no hydrogen 2.886 N/A ILE 41.A N LEU 37.A O no hydrogen 3.045 N/A TYR 42.A N ASP 38.A O no hydrogen 3.131 N/A HIS 43.A N LEU 39.A O no hydrogen 2.802 N/A THR 44.A N TRP 40.A O no hydrogen 3.092 N/A THR 44.A OG1 TRP 40.A O no hydrogen 3.064 N/A THR 44.A OG1 ILE 41.A O no hydrogen 3.567 N/A GLN 45.A N ILE 41.A O no hydrogen 2.588 N/A GLY 46.A N ILE 41.A O no hydrogen 3.133 N/A ASP 50.A N PHE 48.A O no hydrogen 2.738 N/A TYR 54.A OH GLN 52.A OE1 no hydrogen 2.903 N/A GLY 59.A N GLU 76.A OE1 no hydrogen 3.048 N/A GLY 59.A N GLU 76.A OE2 no hydrogen 3.269 N/A ARG 61.A N LEU 72.A O no hydrogen 2.814 N/A ARG 61.A NH1 GLY 59.A O no hydrogen 3.142 N/A ARG 61.A NH1 GLU 76.A OE1 no hydrogen 2.848 N/A TYR 62.A N THR 55.A OG1 no hydrogen 3.360 N/A LEU 64.A N ASN 53.A O no hydrogen 2.764 N/A THR 65.A OG1 TRP 51.A O no hydrogen 2.804 N/A TRP 68.A N THR 65.A O no hydrogen 3.027 N/A TRP 68.A NE1 TYR 54.A OH no hydrogen 2.914 N/A CYS 69.A N SER 15.A OG no hydrogen 2.989 N/A CYS 69.A SG GLY 67.A O no hydrogen 3.640 N/A LYS 71.A N ARG 81.A O no hydrogen 3.110 N/A LYS 71.A NZ ASP 83.A OD2 no hydrogen 3.141 N/A LEU 72.A N ARG 61.A O no hydrogen 3.037 N/A VAL 73.A N GLU 79.A O no hydrogen 2.989 N/A VAL 75.A N VAL 77.A O no hydrogen 3.002 N/A GLU 79.A N VAL 73.A O no hydrogen 3.000 N/A TRP 80.A N LEU 27.A O no hydrogen 2.760 N/A TRP 80.A NE1 TYR 54.A OH no hydrogen 2.818 N/A ARG 81.A N LYS 71.A O no hydrogen 2.946 N/A PHE 82.A N GLU 25.A OE1 no hydrogen 2.827 N/A ASP 83.A N CYS 69.A O no hydrogen 2.945 N/A ARG 85.A N ASP 83.A OD1 no hydrogen 3.013 N/A ARG 85.A NE ASP 83.A OD1 no hydrogen 3.016 N/A ARG 85.A NH2 ASP 83.A OD2 no hydrogen 2.976 N/A LEU 86.A N ASP 83.A O no hydrogen 3.172 N/A ALA 87.A N SER 84.A O no hydrogen 3.108 N/A PHE 88.A N ARG 85.A O no hydrogen 2.783 N/A HIS 89.A N ARG 85.A O no hydrogen 2.877 N/A HIS 90.A NE2 LEU 64.A O no hydrogen 2.862 N/A ARG 93.A N HIS 90.A O no hydrogen 2.960 N/A GLU 94.A N HIS 90.A O no hydrogen 3.211 N/A LEU 95.A N VAL 91.A O no hydrogen 2.947 N/A TYR 99.A N HIS 96.A O no hydrogen 3.396 N/A PHE 100.A N PRO 97.A O no hydrogen 2.864 N/A