Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bd4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N SER 25.A OG no hydrogen 2.704 N/A SER 4.A N LYS 23.A O no hydrogen 2.784 N/A GLN 5.A NE2 TYR 91.A O no hydrogen 2.766 N/A SER 6.A N SER 21.A O no hydrogen 3.164 N/A LEU 10.A N LYS 108.A O no hydrogen 2.868 N/A VAL 12.A N GLU 110.A O no hydrogen 3.132 N/A SER 13.A N GLU 16.A OE2 no hydrogen 2.965 N/A SER 13.A OG GLU 16.A OE2 no hydrogen 3.276 N/A GLY 15.A N VAL 83.A O no hydrogen 2.749 N/A GLU 16.A N SER 13.A O no hydrogen 3.322 N/A VAL 18.A N ILE 80.A O no hydrogen 3.217 N/A MET 20.A N LEU 78.A O no hydrogen 2.887 N/A SER 21.A N SER 6.A O no hydrogen 2.936 N/A CYS 22.A N PHE 76.A O no hydrogen 3.087 N/A LYS 23.A N SER 4.A O no hydrogen 2.689 N/A SER 24.A N THR 74.A O no hydrogen 2.943 N/A SER 24.A OG GLN 26.A O no hydrogen 2.669 N/A SER 25.A N VAL 2.A O no hydrogen 2.905 N/A SER 25.A OG VAL 2.A O no hydrogen 3.364 N/A GLN 26.A N SER 24.A OG no hydrogen 3.332 N/A LEU 28.A N GLY 73.A O no hydrogen 2.991 N/A PHE 29.A N SER 27.A OG no hydrogen 3.320 N/A ASN 30.A N LYS 35.A O no hydrogen 3.008 N/A THR 33.A N ASN 30.A OD1 no hydrogen 2.776 N/A THR 33.A OG1 TYR 37.A OH no hydrogen 2.769 N/A ARG 34.A N ASN 30.A O no hydrogen 2.783 N/A ARG 34.A NE SER 31.A O no hydrogen 2.660 N/A ARG 34.A NH2 SER 31.A O no hydrogen 2.754 N/A TYR 37.A N LEU 28.A O no hydrogen 2.822 N/A TYR 37.A OH THR 33.A OG1 no hydrogen 2.769 N/A LEU 38.A N ASN 36.A O no hydrogen 2.861 N/A ALA 39.A N LYS 94.A O no hydrogen 2.723 N/A TRP 40.A N ILE 53.A O no hydrogen 2.721 N/A TYR 41.A N TYR 92.A O no hydrogen 2.528 N/A GLN 42.A N LYS 50.A O no hydrogen 3.011 N/A GLN 43.A N VAL 90.A O no hydrogen 3.010 N/A GLN 43.A NE2 GLN 47.A O no hydrogen 3.076 N/A GLN 47.A N LYS 44.A O no hydrogen 2.964 N/A LYS 50.A N GLN 42.A O no hydrogen 2.767 N/A LEU 52.A N TRP 40.A O no hydrogen 2.770 N/A ILE 53.A N TRP 40.A O no hydrogen 3.051 N/A TYR 54.A N THR 58.A O no hydrogen 2.897 N/A ALA 56.A N LEU 38.A O no hydrogen 2.821 N/A SER 57.A N TRP 55.A O no hydrogen 2.705 N/A THR 58.A N TYR 54.A O no hydrogen 2.974 N/A ARG 59.A NH1 VAL 63.A O no hydrogen 3.049 N/A GLU 60.A N LEU 52.A O no hydrogen 3.070 N/A SER 61.A N GLU 60.A OE1 no hydrogen 3.021 N/A VAL 63.A N GLU 60.A O no hydrogen 3.231 N/A ARG 66.A NH2 ASP 87.A OD2 no hydrogen 2.531 N/A PHE 67.A N PRO 64.A O no hydrogen 3.017 N/A THR 68.A N THR 79.A O no hydrogen 2.725 N/A SER 70.A N THR 77.A O no hydrogen 2.864 N/A GLY 73.A N ASN 36.A OD1 no hydrogen 2.811 N/A THR 74.A OG1 ASP 75.A OD1 no hydrogen 2.764 N/A PHE 76.A N CYS 22.A O no hydrogen 3.056 N/A THR 77.A N SER 70.A O no hydrogen 2.789 N/A THR 77.A OG1 PHE 76.A O no hydrogen 3.065 N/A LEU 78.A N MET 20.A O no hydrogen 2.899 N/A THR 79.A N THR 68.A O no hydrogen 2.516 N/A ILE 80.A N VAL 18.A O no hydrogen 3.062 N/A SER 81.A N ARG 66.A O no hydrogen 2.919 N/A VAL 83.A N GLU 16.A O no hydrogen 2.962 N/A GLN 84.A N ASP 87.A OD2 no hydrogen 2.815 N/A ASP 87.A N GLN 84.A O no hydrogen 2.738 N/A LEU 88.A N ALA 85.A O no hydrogen 3.162 N/A ALA 89.A N LEU 109.A O no hydrogen 3.259 N/A VAL 90.A N GLN 43.A O no hydrogen 3.197 N/A TYR 91.A N THR 107.A O no hydrogen 2.809 N/A TYR 91.A OH GLN 42.A OE1 no hydrogen 3.233 N/A TYR 91.A OH ASP 87.A O no hydrogen 2.793 N/A TYR 92.A N TYR 41.A O no hydrogen 2.852 N/A LYS 94.A N ALA 39.A O no hydrogen 2.604 N/A LYS 94.A NZ TYR 41.A OH no hydrogen 3.017 N/A GLN 95.A N THR 102.A O no hydrogen 2.980 N/A SER 96.A N TYR 37.A O no hydrogen 2.998 N/A THR 102.A N GLN 95.A O no hydrogen 3.410 N/A THR 102.A OG1 GLN 95.A OE1 no hydrogen 3.191 N/A GLY 106.A N GLN 5.A OE1 no hydrogen 2.653 N/A THR 107.A N TYR 91.A O no hydrogen 2.912 N/A THR 107.A OG1 PRO 7.A O no hydrogen 2.803 N/A LYS 108.A N SER 8.A O no hydrogen 2.969 N/A LYS 108.A NZ GLU 110.A OE1 no hydrogen 3.070 N/A LEU 109.A N ALA 89.A O no hydrogen 2.726 N/A GLU 110.A N LEU 10.A O no hydrogen 2.881 N/A LYS 112.A N VAL 12.A O no hydrogen 2.593 N/A