Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gjr_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 6.A N PRO 3.A O no hydrogen 3.102 N/A ASP 7.A N MET 83.A O no hydrogen 2.979 N/A TYR 10.A N VAL 81.A O no hydrogen 2.641 N/A TYR 12.A N CYS 79.A O no hydrogen 2.860 N/A SER 13.A OG SER 20.A OG no hydrogen 2.667 N/A THR 14.A OG1 TYR 19.A O no hydrogen 2.881 N/A TYR 18.A N ALA 15.A O no hydrogen 3.125 N/A SER 20.A OG SER 13.A OG no hydrogen 2.667 N/A TRP 21.A N GLN 76.A OE1 no hydrogen 2.542 N/A ASN 23.A N GLY 27.A O no hydrogen 2.982 N/A LYS 25.A N ASN 23.A OD1 no hydrogen 2.839 N/A LYS 25.A NZ ASP 26.A OD1 no hydrogen 2.831 N/A ASP 26.A N ASN 23.A OD1 no hydrogen 2.734 N/A GLY 27.A N ASN 23.A O no hydrogen 2.780 N/A TRP 29.A N TRP 21.A O no hydrogen 3.297 N/A ILE 31.A N SER 28.A OG no hydrogen 3.202 N/A GLN 32.A N SER 28.A O no hydrogen 2.981 N/A SER 33.A N TRP 29.A O no hydrogen 3.106 N/A SER 33.A OG TRP 29.A O no hydrogen 2.793 N/A LEU 34.A N PHE 30.A O no hydrogen 2.834 N/A CYS 35.A N ILE 31.A O no hydrogen 3.128 N/A CYS 35.A SG ILE 31.A O no hydrogen 3.611 N/A ALA 36.A N GLN 32.A O no hydrogen 3.218 N/A MET 37.A N SER 33.A O no hydrogen 2.955 N/A LEU 38.A N LEU 34.A O no hydrogen 2.837 N/A LYS 39.A N CYS 35.A O no hydrogen 2.794 N/A GLN 40.A N ALA 36.A O no hydrogen 2.988 N/A TYR 41.A N MET 37.A O no hydrogen 2.751 N/A ALA 42.A N LEU 38.A O no hydrogen 3.060 N/A LYS 44.A N TYR 41.A O no hydrogen 2.857 N/A LEU 45.A N TYR 41.A O no hydrogen 2.844 N/A PHE 47.A N LEU 88.A O no hydrogen 2.890 N/A MET 48.A N GLU 46.A OE1 no hydrogen 3.132 N/A ILE 50.A N GLU 46.A O no hydrogen 3.027 N/A LEU 51.A N PHE 47.A O no hydrogen 2.817 N/A THR 52.A N MET 48.A O no hydrogen 2.933 N/A THR 52.A N HIS 49.A O no hydrogen 3.279 N/A THR 52.A OG1 MET 48.A O no hydrogen 2.647 N/A ARG 53.A N HIS 49.A O no hydrogen 3.177 N/A VAL 54.A N ILE 50.A O no hydrogen 2.967 N/A ASN 55.A N LEU 51.A O no hydrogen 3.121 N/A ARG 56.A N THR 52.A O no hydrogen 3.119 N/A LYS 57.A N ARG 53.A O no hydrogen 2.952 N/A LYS 57.A NZ GLU 61.A OE1 no hydrogen 2.838 N/A LYS 57.A NZ GLU 61.A OE2 no hydrogen 3.491 N/A VAL 58.A N VAL 54.A O no hydrogen 2.981 N/A ALA 59.A N ASN 55.A O no hydrogen 3.050 N/A THR 60.A N ARG 56.A O no hydrogen 2.805 N/A THR 60.A OG1 ARG 56.A O no hydrogen 2.616 N/A GLU 61.A N LYS 57.A O no hydrogen 2.921 N/A SER 64.A N LYS 74.A O no hydrogen 2.853 N/A SER 64.A OG PHE 71.A O no hydrogen 2.747 N/A SER 64.A OG LYS 74.A O no hydrogen 3.528 N/A SER 66.A N HIS 72.A ND1 no hydrogen 3.061 N/A SER 66.A OG ASP 68.A O no hydrogen 3.166 N/A ASP 68.A N SER 66.A OG no hydrogen 2.945 N/A THR 70.A N ASP 68.A OD1 no hydrogen 2.985 N/A THR 70.A OG1 ASP 68.A OD1 no hydrogen 3.236 N/A PHE 71.A N ASP 68.A O no hydrogen 2.846 N/A HIS 72.A N ALA 69.A O no hydrogen 3.204 N/A ALA 73.A N SER 64.A O no hydrogen 2.789 N/A LYS 74.A N SER 64.A OG no hydrogen 2.690 N/A LYS 75.A NZ ALA 59.A O no hydrogen 2.785 N/A LYS 75.A NZ THR 60.A O no hydrogen 3.457 N/A LYS 75.A NZ PHE 62.A O no hydrogen 2.751 N/A GLN 76.A NE2 SER 13.A O no hydrogen 3.077 N/A CYS 79.A N TYR 12.A O no hydrogen 2.909 N/A VAL 81.A N TYR 10.A O no hydrogen 2.821 N/A MET 83.A N PHE 8.A O no hydrogen 2.831 N/A LEU 84.A N SER 82.A OG no hydrogen 3.129 N/A THR 85.A OG1 ASP 7.A OD1 no hydrogen 2.784 N/A LEU 88.A N GLU 46.A OE2 no hydrogen 2.862 N/A TYR 89.A OH GLU 87.A OE1 no hydrogen 2.675 N/A TYR 91.A OH LYS 44.A O no hydrogen 3.033 N/A