Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3g1j_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLU 63.A OE2 no hydrogen 2.941 N/A ASP 5.A N ASP 3.A OD1 no hydrogen 3.105 N/A TYR 6.A N ASP 3.A O no hydrogen 3.090 N/A LEU 7.A N ARG 4.A O no hydrogen 2.947 N/A GLN 8.A N SER 44.A O no hydrogen 2.826 N/A GLN 8.A NE2 GLU 10.A O no hydrogen 2.718 N/A TYR 11.A N LEU 14.A O no hydrogen 2.857 N/A LEU 14.A N TYR 11.A O no hydrogen 2.941 N/A LYS 15.A N TYR 20.A OH no hydrogen 2.851 N/A LYS 15.A NZ GLU 10.A OE2 no hydrogen 2.755 N/A ALA 16.A N SER 9.A O no hydrogen 2.833 N/A GLY 17.A N PHE 41.A O no hydrogen 2.760 N/A GLN 18.A N LYS 15.A O no hydrogen 3.091 N/A TYR 20.A OH VAL 13.A O no hydrogen 2.851 N/A LYS 21.A N CYS 85.A O no hydrogen 2.782 N/A VAL 22.A N ASP 38.A O no hydrogen 2.713 N/A VAL 23.A N TYR 83.A O no hydrogen 2.749 N/A PHE 26.A N TYR 34.A O no hydrogen 3.056 N/A ARG 27.A NH1 ASN 31.A O no hydrogen 3.130 N/A ASP 28.A N ILE 32.A O no hydrogen 2.840 N/A ARG 30.A N ASP 28.A OD1 no hydrogen 2.797 N/A ASN 31.A N ASP 28.A O no hydrogen 2.732 N/A ILE 32.A N ASP 28.A OD1 no hydrogen 2.931 N/A TYR 34.A N PHE 26.A O no hydrogen 2.720 N/A TYR 34.A OH ASP 28.A OD2 no hydrogen 2.740 N/A ARG 36.A N SER 25.A OG no hydrogen 2.863 N/A GLY 37.A N VAL 22.A O no hydrogen 2.842 N/A ASP 38.A N GLU 35.A O no hydrogen 2.959 N/A ARG 40.A N ASP 58.A O no hydrogen 2.950 N/A PHE 41.A N GLN 18.A O no hydrogen 2.890 N/A LEU 42.A N PHE 56.A O no hydrogen 2.792 N/A SER 44.A N GLN 8.A O no hydrogen 2.979 N/A ASN 45.A N SER 54.A O no hydrogen 3.039 N/A VAL 47.A N GLY 52.A O no hydrogen 2.910 N/A SER 51.A N PRO 48.A O no hydrogen 3.233 N/A GLY 52.A N VAL 47.A O no hydrogen 3.010 N/A LEU 53.A N LEU 67.A O no hydrogen 2.852 N/A SER 54.A N ASN 45.A O no hydrogen 2.830 N/A SER 54.A OG GLN 65.A OE1 no hydrogen 2.888 N/A LEU 55.A N ILE 66.A O no hydrogen 2.816 N/A PHE 56.A N GLY 43.A O no hydrogen 2.931 N/A PHE 57.A N ARG 64.A O no hydrogen 2.911 N/A ASP 58.A N ARG 40.A O no hydrogen 2.783 N/A LYS 59.A N SER 62.A O no hydrogen 2.820 N/A GLY 61.A N ASP 58.A OD2 no hydrogen 3.055 N/A SER 62.A N LYS 59.A O no hydrogen 2.976 N/A ARG 64.A N PHE 57.A O no hydrogen 2.793 N/A ILE 66.A N LEU 55.A O no hydrogen 2.831 N/A CYS 68.A N GLN 74.A OE1 no hydrogen 2.908 N/A CYS 68.A SG GLU 50.A O no hydrogen 3.913 N/A VAL 69.A N SER 51.A O no hydrogen 2.777 N/A ARG 70.A N CYS 68.A O no hydrogen 2.854 N/A ARG 70.A NE GLU 72.A OE2 no hydrogen 2.801 N/A ARG 70.A NH2 GLU 72.A OE2 no hydrogen 3.369 N/A GLU 72.A N GLU 72.A OE1 no hydrogen 2.465 N/A PHE 73.A N ARG 70.A O no hydrogen 2.947 N/A GLN 74.A N CYS 68.A O no hydrogen 2.860 N/A ILE 76.A N GLN 74.A O no hydrogen 2.972 N/A ALA 77.A N GLN 74.A O no hydrogen 3.091 N/A HIS 79.A N ILE 76.A O no hydrogen 3.164 N/A HIS 79.A ND1 GLU 75.A O no hydrogen 2.847 N/A SER 82.A N HIS 79.A O no hydrogen 2.855 N/A TYR 83.A N LEU 80.A O no hydrogen 2.940 N/A TYR 83.A OH GLU 75.A OE2 no hydrogen 2.633 N/A PHE 84.A N LEU 80.A O no hydrogen 2.745 N/A CYS 85.A N LYS 21.A O no hydrogen 2.893 N/A CYS 85.A SG LYS 86.A O no hydrogen 3.632 N/A LYS 86.A NZ GLN 18.A OE1 no hydrogen 3.323 N/A LEU 87.A N CYS 19.A O no hydrogen 2.776 N/A