Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sb3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 5.A N ARG 29.A O no hydrogen 2.977 N/A ARG 7.A N LYS 27.A O no hydrogen 2.976 N/A GLY 9.A N ALA 25.A O no hydrogen 2.711 N/A LYS 11.A NZ GLN 24.A OE1 no hydrogen 2.954 N/A GLY 12.A N THR 23.A O no hydrogen 2.900 N/A VAL 14.A N PHE 21.A O no hydrogen 2.817 N/A SER 15.A OG GLY 17.A O no hydrogen 3.568 N/A SER 15.A OG HIS 20.A ND1 no hydrogen 2.865 N/A VAL 16.A N LYS 19.A O no hydrogen 2.936 N/A LYS 19.A N VAL 16.A O no hydrogen 3.000 N/A HIS 20.A ND1 SER 15.A OG no hydrogen 2.865 N/A PHE 21.A N VAL 14.A O no hydrogen 2.809 N/A ARG 22.A N SER 83.A O no hydrogen 2.808 N/A ARG 22.A NH1 GLU 84.A O no hydrogen 2.904 N/A THR 23.A N GLY 12.A O no hydrogen 2.892 N/A GLN 24.A N PHE 81.A O no hydrogen 2.988 N/A GLN 24.A NE2 GLY 9.A O no hydrogen 3.012 N/A GLN 24.A NE2 ALA 25.A O no hydrogen 2.981 N/A ALA 25.A N ASP 10.A O no hydrogen 2.912 N/A PHE 26.A N ALA 79.A O no hydrogen 2.914 N/A LYS 27.A N ARG 7.A O no hydrogen 2.931 N/A VAL 28.A N GLY 77.A O no hydrogen 2.814 N/A ARG 29.A N PHE 5.A O no hydrogen 2.819 N/A LEU 30.A N VAL 75.A O no hydrogen 2.836 N/A ASN 32.A N ALA 73.A O no hydrogen 3.030 N/A ASN 32.A ND2 SER 36.A O no hydrogen 3.015 N/A ASN 32.A ND2 LEU 69.A O no hydrogen 2.565 N/A ALA 34.A N ASN 32.A OD1 no hydrogen 3.008 N/A ILE 38.A N LEU 69.A O no hydrogen 3.072 N/A LEU 40.A N ASP 67.A O no hydrogen 2.791 N/A LYS 41.A N SER 39.A OG no hydrogen 3.266 N/A SER 43.A N LEU 40.A O no hydrogen 2.930 N/A CYS 44.A N SER 97.A O no hydrogen 2.870 N/A CYS 44.A SG SER 97.A O no hydrogen 3.969 N/A VAL 46.A N ARG 95.A O no hydrogen 2.904 N/A GLN 48.A N LEU 93.A O no hydrogen 3.000 N/A SER 49.A N GLN 53.A O no hydrogen 2.912 N/A GLY 52.A N SER 49.A O no hydrogen 2.987 N/A GLN 53.A N SER 49.A OG no hydrogen 3.125 N/A PHE 55.A N ALA 47.A O no hydrogen 2.931 N/A ARG 56.A NH1 ASP 58.A OD1 no hydrogen 2.860 N/A ARG 56.A NH2 ASP 58.A OD1 no hydrogen 3.251 N/A ASP 58.A N ILE 80.A O.A no hydrogen 2.727 N/A ASP 58.A N ILE 80.A O.B no hydrogen 2.752 N/A THR 59.A N ILE 80.A O.A no hydrogen 3.286 N/A THR 59.A N ILE 80.A O.B no hydrogen 3.328 N/A ASP 61.A N ASP 78.A O no hydrogen 3.008 N/A GLU 63.A N GLU 63.A OE1.A no hydrogen 2.595 N/A LEU 64.A N ASP 61.A O no hydrogen 3.011 N/A THR 65.A N GLU 62.A O no hydrogen 2.972 N/A THR 65.A OG1 GLU 62.A O no hydrogen 2.526 N/A THR 68.A OG1 GLU 37.A OE2 no hydrogen 2.798 N/A LEU 69.A N ILE 38.A O no hydrogen 3.058 N/A GLY 72.A N ASN 32.A O no hydrogen 2.874 N/A ALA 73.A N LYS 70.A O no hydrogen 2.952 N/A SER 74.A OG.A LEU 30.A O no hydrogen 3.450 N/A VAL 75.A N LEU 30.A O no hydrogen 2.970 N/A GLY 77.A N VAL 28.A O no hydrogen 2.920 N/A ASP 78.A N ASP 61.A OD2 no hydrogen 2.826 N/A ALA 79.A N PHE 26.A O no hydrogen 2.981 N/A ILE 80.A N.A THR 59.A O no hydrogen 2.896 N/A ILE 80.A N.B THR 59.A O no hydrogen 2.898 N/A PHE 81.A N GLN 24.A O no hydrogen 2.992 N/A ALA 82.A N ARG 56.A O no hydrogen 2.932 N/A SER 83.A N ARG 22.A O no hydrogen 3.143 N/A SER 83.A OG ASP 85.A O no hydrogen 2.670 N/A SER 83.A OG ASP 85.A OD1 no hydrogen 3.563 N/A ALA 87.A N ASP 85.A OD1 no hydrogen 2.919 N/A VAL 88.A N SER 83.A OG no hydrogen 2.935 N/A TYR 89.A N ASP 86.A O no hydrogen 3.124 N/A TYR 89.A OH GLY 12.A O no hydrogen 2.755 N/A GLY 90.A N ALA 87.A O no hydrogen 2.925 N/A ALA 91.A N VAL 88.A O no hydrogen 3.020 N/A SER 92.A N GLN 48.A O no hydrogen 2.879 N/A LEU 93.A N GLN 48.A O no hydrogen 3.245 N/A ARG 95.A N VAL 46.A O no hydrogen 2.917 N/A ARG 95.A NH1 GLN 48.A OE1 no hydrogen 2.958 N/A SER 97.A N CYS 44.A O no hydrogen 2.783 N/A ARG 99.A N SER 97.A OG no hydrogen 2.987 N/A CYS 100.A SG ASN 42.A O no hydrogen 3.653 N/A CYS 100.A SG SER 97.A O no hydrogen 3.357 N/A