Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j7a_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 8.A N ILE 4.A O no hydrogen 2.916 N/A LYS 9.A N GLN 5.A O no hydrogen 2.900 N/A ASN 10.A N LYS 6.A O no hydrogen 2.903 N/A ALA 11.A N VAL 7.A O no hydrogen 2.908 N/A HIS 12.A N ILE 8.A O no hydrogen 2.904 N/A VAL 13.A N LYS 9.A O no hydrogen 2.915 N/A HIS 14.A N ASN 10.A O no hydrogen 2.992 N/A LYS 18.A N ALA 81.A O no hydrogen 2.809 N/A LYS 18.A NZ GLU 32.A OE1 no hydrogen 3.070 N/A GLY 20.A N SER 79.A O no hydrogen 2.821 N/A GLU 23.A N GLY 20.A O no hydrogen 3.416 N/A ILE 25.A N ILE 21.A O no hydrogen 2.908 N/A LYS 26.A N ARG 22.A O no hydrogen 2.910 N/A SER 27.A N GLU 23.A O no hydrogen 2.900 N/A SER 27.A OG VAL 24.A O no hydrogen 2.505 N/A ILE 28.A N VAL 24.A O no hydrogen 2.904 N/A GLU 29.A N ILE 25.A O no hydrogen 2.918 N/A SER 30.A N ILE 28.A O no hydrogen 2.781 N/A SER 30.A OG LYS 26.A O no hydrogen 3.129 N/A SER 30.A OG SER 27.A O no hydrogen 2.927 N/A LYS 34.A N VAL 82.A O no hydrogen 3.215 N/A SER 39.A OG SER 78.A O no hydrogen 3.458 N/A CYS 42.A SG SER 39.A O no hydrogen 4.046 N/A CYS 42.A SG SER 39.A OG no hydrogen 3.150 N/A CYS 42.A SG ASP 40.A O no hydrogen 3.560 N/A LYS 48.A NZ ASP 40.A O no hydrogen 3.073 N/A LYS 49.A N PRO 45.A O no hydrogen 2.912 N/A LEU 50.A N ALA 46.A O no hydrogen 2.904 N/A ILE 51.A N TYR 47.A O no hydrogen 2.910 N/A THR 52.A N LYS 48.A O no hydrogen 2.897 N/A THR 52.A OG1 LYS 48.A O no hydrogen 3.267 N/A THR 52.A OG1 LYS 49.A O no hydrogen 2.672 N/A THR 53.A N LYS 49.A O no hydrogen 3.009 N/A THR 53.A OG1 LYS 49.A O no hydrogen 3.041 N/A THR 53.A OG1 LEU 50.A O no hydrogen 2.746 N/A LEU 54.A N LEU 50.A O no hydrogen 3.020 N/A CYS 55.A N ILE 51.A O no hydrogen 2.887 N/A CYS 55.A SG ILE 51.A O no hydrogen 3.495 N/A ALA 56.A N THR 52.A O no hydrogen 2.914 N/A GLU 57.A N THR 53.A O no hydrogen 2.880 N/A MET 58.A N CYS 36.A O no hydrogen 2.805 N/A GLY 67.A N SER 63.A O no hydrogen 2.910 N/A HIS 68.A N LYS 64.A O no hydrogen 2.907 N/A HIS 68.A ND1 LYS 64.A O no hydrogen 3.201 N/A TRP 69.A N ASP 65.A O no hydrogen 2.915 N/A ALA 70.A N LEU 66.A O no hydrogen 2.796 N/A LEU 72.A N ALA 70.A O no hydrogen 3.039 N/A SER 78.A OG ALA 77.A O no hydrogen 2.571 N/A SER 79.A N ALA 77.A O no hydrogen 2.816 N/A VAL 80.A N PHE 37.A O no hydrogen 2.806 N/A ALA 81.A N LYS 18.A O no hydrogen 2.799 N/A VAL 82.A N VAL 35.A O no hydrogen 3.250 N/A VAL 83.A N GLY 16.A O no hydrogen 2.796 N/A SER 89.A OG ASP 88.A O no hydrogen 2.615 N/A LYS 92.A NZ GLU 87.A O no hydrogen 2.931 N/A LEU 95.A N GLU 91.A O no hydrogen 3.498 N/A LEU 96.A N LYS 92.A O no hydrogen 3.186 N/A SER 97.A OG ASP 93.A O no hydrogen 3.106 N/A SER 97.A OG PHE 94.A O no hydrogen 2.587 N/A GLN 98.A N PHE 94.A O no hydrogen 2.899 N/A