Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jam_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 8.A N THR 5.A O no hydrogen 3.331 N/A LYS 9.A N THR 5.A O no hydrogen 2.984 N/A ARG 10.A N LYS 6.A O no hydrogen 2.794 N/A SER 12.A N VAL 8.A O no hydrogen 2.905 N/A LYS 13.A N LYS 9.A O no hydrogen 2.905 N/A ALA 14.A N ARG 10.A O no hydrogen 2.910 N/A LEU 15.A N ALA 11.A O no hydrogen 2.907 N/A ILE 16.A N SER 12.A O no hydrogen 2.908 N/A GLU 17.A N LYS 13.A O no hydrogen 2.908 N/A LYS 18.A N ALA 14.A O no hydrogen 2.903 N/A TYR 19.A N LEU 15.A O no hydrogen 2.802 N/A THR 29.A N ASP 26.A OD1 no hydrogen 3.488 N/A THR 29.A OG1 ASP 26.A O no hydrogen 3.106 N/A THR 29.A OG1 ASP 26.A OD2 no hydrogen 2.827 N/A ASN 30.A ND2 LEU 23.A O no hydrogen 3.470 N/A LYS 31.A N PHE 27.A O no hydrogen 2.911 N/A ARG 32.A N GLN 28.A O no hydrogen 2.912 N/A LEU 33.A N THR 29.A O no hydrogen 2.907 N/A CYS 34.A N ASN 30.A O no hydrogen 2.908 N/A CYS 34.A SG ASN 30.A O no hydrogen 3.318 N/A ASP 35.A N LYS 31.A O no hydrogen 2.911 N/A GLU 36.A N ARG 32.A O no hydrogen 2.917 N/A ILE 37.A N LEU 33.A O no hydrogen 2.883 N/A ASN 47.A N LYS 43.A O no hydrogen 2.913 N/A LYS 48.A N ARG 44.A O no hydrogen 2.910 N/A ILE 49.A N LEU 45.A O no hydrogen 2.910 N/A ALA 50.A N ARG 46.A O no hydrogen 2.908 N/A GLY 51.A N ASN 47.A O no hydrogen 2.909 N/A TYR 52.A N LYS 48.A O no hydrogen 2.906 N/A THR 53.A N ILE 49.A O no hydrogen 2.900 N/A THR 53.A OG1 ILE 49.A O no hydrogen 3.458 N/A THR 53.A OG1 ALA 50.A O no hydrogen 2.446 N/A THR 54.A N ALA 50.A O no hydrogen 2.905 N/A THR 54.A OG1 GLY 51.A O no hydrogen 2.408 N/A HIS 55.A N GLY 51.A O no hydrogen 2.912 N/A LEU 56.A N TYR 52.A O no hydrogen 2.907 N/A MET 57.A N THR 53.A O no hydrogen 2.904 N/A LYS 58.A N THR 54.A O no hydrogen 2.911 N/A ARG 59.A N HIS 55.A O no hydrogen 2.909 N/A ILE 60.A N LEU 56.A O no hydrogen 2.911 N/A GLN 61.A N MET 57.A O no hydrogen 3.298 N/A GLN 61.A NE2 MET 57.A O no hydrogen 3.473 N/A LYS 62.A N ILE 60.A O no hydrogen 2.686 N/A GLY 63.A N ILE 60.A O no hydrogen 2.965 N/A SER 69.A OG GLU 74.A OE2 no hydrogen 3.170 N/A GLU 76.A N LEU 72.A O no hydrogen 2.910 N/A ARG 77.A N GLN 73.A O no hydrogen 2.907 N/A GLU 78.A N GLU 74.A O no hydrogen 2.909 N/A ARG 79.A N GLU 75.A O no hydrogen 2.912 N/A LYS 80.A N GLU 76.A O no hydrogen 2.910 N/A ASP 81.A N ARG 77.A O no hydrogen 2.911 N/A GLN 82.A N GLU 78.A O no hydrogen 3.273 N/A TYR 83.A N ASP 81.A O no hydrogen 2.595 N/A HIS 94.A NE2 SER 88.A O no hydrogen 2.932 N/A SER 95.A OG LEU 92.A O no hydrogen 2.652 N/A SER 95.A OG ASP 97.A O no hydrogen 3.412 N/A ASN 96.A N SER 93.A O no hydrogen 3.158 N/A VAL 101.A N SER 119.A O no hydrogen 2.808 N/A THR 103.A N ASP 102.A OD1 no hydrogen 2.741 N/A THR 103.A OG1 ASP 102.A OD1 no hydrogen 3.254 N/A ALA 106.A N ASP 102.A O no hydrogen 3.117 N/A GLU 107.A N THR 103.A O no hydrogen 2.909 N/A LEU 108.A N GLN 104.A O no hydrogen 2.909 N/A VAL 109.A N THR 105.A O no hydrogen 2.914 N/A ASN 110.A N ALA 106.A O no hydrogen 2.913 N/A SER 111.A N GLU 107.A O no hydrogen 2.905 N/A SER 111.A OG GLU 107.A O no hydrogen 3.409 N/A SER 111.A OG LEU 108.A O no hydrogen 2.652 N/A LEU 112.A N LEU 108.A O no hydrogen 2.913 N/A GLY 113.A N VAL 109.A O no hydrogen 3.276 N/A