Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cdu_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N GLN 5.A OE1 no hydrogen 2.860 N/A LEU 6.A N THR 2.A O no hydrogen 3.039 N/A ILE 7.A N ILE 3.A O no hydrogen 2.897 N/A ARG 8.A N ASN 4.A O no hydrogen 2.981 N/A LYS 9.A N GLN 5.A O no hydrogen 3.080 N/A SER 20.A N SER 18.A OG no hydrogen 3.017 N/A ALA 22.A N TYR 107.A OH no hydrogen 2.739 N/A LYS 25.A NZ ASN 24.A O no hydrogen 2.756 N/A GLY 26.A N THR 35.A O no hydrogen 3.367 N/A ASN 28.A N GLU 33.A O no hydrogen 2.895 N/A LYS 32.A N ASN 28.A O no hydrogen 2.727 N/A SER 39.A N LEU 23.A O no hydrogen 3.244 N/A LYS 42.A N ILE 94.A O no hydrogen 3.011 N/A LYS 42.A NZ LEU 23.A O no hydrogen 3.048 N/A LYS 42.A NZ LYS 25.A O no hydrogen 2.639 N/A GLY 44.A N VAL 92.A O no hydrogen 2.934 N/A VAL 45.A N ARG 68.A O no hydrogen 2.935 N/A CYS 46.A N SER 90.A O no hydrogen 2.887 N/A THR 47.A N ARG 66.A O no hydrogen 2.760 N/A THR 47.A OG1 ARG 66.A O no hydrogen 2.735 N/A THR 47.A OG1 GLU 74.A OE1 no hydrogen 2.951 N/A ARG 48.A NE TYR 64.A OH no hydrogen 3.037 N/A GLY 50.A N TYR 64.A O no hydrogen 3.250 N/A MET 52.A N ARG 62.A O no hydrogen 2.901 N/A LYS 55.A N ASP 101.A O no hydrogen 2.921 N/A LYS 55.A NZ LYS 100.A O no hydrogen 3.491 N/A ASN 58.A N LYS 55.A O no hydrogen 3.305 N/A ASN 58.A ND2 ASP 101.A OD2 no hydrogen 3.095 N/A ARG 62.A N MET 52.A O no hydrogen 2.848 N/A ARG 62.A NE ASP 101.A OD2 no hydrogen 2.924 N/A LYS 63.A NZ LEU 61.A O no hydrogen 2.723 N/A TYR 64.A N GLY 50.A O no hydrogen 3.393 N/A ALA 65.A N ALA 77.A O no hydrogen 2.759 N/A ARG 66.A N ARG 48.A O no hydrogen 2.894 N/A ARG 66.A NH1 THR 76.A OG1 no hydrogen 2.641 N/A VAL 67.A N VAL 75.A O no hydrogen 2.796 N/A ARG 68.A N VAL 45.A O no hydrogen 2.978 N/A LEU 69.A N ILE 73.A O no hydrogen 2.696 N/A THR 70.A N ARG 43.A O no hydrogen 2.994 N/A THR 70.A OG1 ARG 43.A O no hydrogen 3.527 N/A ASN 71.A ND2 ALA 22.A O no hydrogen 2.692 N/A ASN 71.A ND2 LYS 25.A O no hydrogen 3.574 N/A GLY 72.A N LEU 69.A O no hydrogen 2.754 N/A ILE 73.A N ASN 71.A OD1 no hydrogen 2.962 N/A VAL 75.A N VAL 67.A O no hydrogen 2.779 N/A ALA 77.A N ALA 65.A O no hydrogen 2.727 N/A TYR 78.A N TYR 107.A O no hydrogen 2.871 N/A ILE 79.A N LYS 63.A O no hydrogen 2.780 N/A ASN 85.A ND2 ASP 115.A O no hydrogen 3.140 N/A LEU 86.A N HIS 84.A ND1 no hydrogen 3.070 N/A GLN 87.A N SER 90.A OG no hydrogen 3.395 N/A HIS 89.A N CYS 46.A O no hydrogen 2.741 N/A SER 90.A N GLN 87.A O no hydrogen 3.426 N/A SER 90.A OG GLN 87.A O no hydrogen 3.312 N/A VAL 91.A N ASP 115.A OD2 no hydrogen 2.927 N/A VAL 92.A N GLY 44.A O no hydrogen 2.774 N/A ILE 94.A N LYS 42.A O no hydrogen 2.813 N/A ARG 95.A N HIS 108.A O no hydrogen 2.742 N/A ARG 95.A NH1 GLY 96.A O no hydrogen 3.056 N/A VAL 99.A N VAL 105.A O no hydrogen 3.035 N/A LEU 102.A N VAL 99.A O no hydrogen 3.380 N/A VAL 105.A N LEU 102.A O no hydrogen 3.328 N/A HIS 108.A ND1 GLY 97.A O no hydrogen 2.758 N/A ILE 109.A N TYR 78.A O no hydrogen 2.840 N/A VAL 110.A N LEU 93.A O no hydrogen 2.771 N/A ARG 111.A NE ALA 117.A O no hydrogen 2.888 N/A ARG 111.A NH1 PRO 80.A O no hydrogen 2.768 N/A ARG 111.A NH2 GLY 83.A O no hydrogen 3.317 N/A ARG 111.A NH2 ALA 117.A O no hydrogen 2.753 N/A GLY 112.A N THR 116.A O no hydrogen 3.062 N/A ASP 115.A N VAL 91.A O no hydrogen 3.113 N/A THR 116.A OG1 VAL 110.A O no hydrogen 3.527 N/A ALA 117.A N ASN 85.A OD1 no hydrogen 2.940 N/A VAL 119.A N TYR 129.A O no hydrogen 3.250 N/A GLU 120.A N GLU 120.A OE1 no hydrogen 2.842 N/A ARG 122.A NH1 GLN 124.A O no hydrogen 2.915 N/A ARG 126.A NH1 THR 131.A O no hydrogen 3.261 N/A LYS 128.A N GLY 125.A O no hydrogen 3.188 N/A TYR 129.A N ARG 126.A O no hydrogen 2.617 N/A GLY 130.A N SER 127.A O no hydrogen 3.503 N/A THR 131.A OG1 VAL 119.A O no hydrogen 2.454 N/A