Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z6b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 MET 28.A O no hydrogen 2.634 N/A SER 3.A OG ASP 1.A OD1 no hydrogen 3.102 N/A SER 3.A OG ASP 1.A OD2 no hydrogen 3.368 N/A ILE 4.A N VAL 25.A O no hydrogen 2.842 N/A ASP 8.A N ASP 5.A OD1 no hydrogen 3.069 N/A ILE 9.A N ASP 5.A O no hydrogen 2.908 N/A LYS 10.A N ILE 6.A O no hydrogen 2.962 N/A LYS 11.A N ASP 8.A O no hydrogen 3.159 N/A LYS 11.A NZ ASP 8.A OD1 no hydrogen 3.476 N/A ILE 12.A N ASP 8.A O no hydrogen 3.227 N/A ILE 12.A N ILE 9.A O no hydrogen 2.966 N/A LEU 13.A N ILE 9.A O no hydrogen 2.758 N/A ARG 16.A NH1 LYS 10.A O no hydrogen 3.231 N/A ARG 16.A NH1 LEU 13.A O no hydrogen 2.785 N/A ARG 16.A NH1 HIS 15.A O no hydrogen 2.842 N/A ARG 16.A NH2 LYS 10.A O no hydrogen 2.882 N/A PHE 19.A N ARG 16.A O no hydrogen 2.698 N/A LEU 21.A N GLN 68.A OE1 no hydrogen 2.806 N/A ASP 23.A N LEU 37.A O no hydrogen 2.872 N/A LYS 24.A N LEU 37.A O no hydrogen 3.358 N/A VAL 25.A N ILE 4.A O no hydrogen 3.026 N/A ILE 26.A N ILE 35.A O no hydrogen 2.781 N/A TYR 27.A N ILE 35.A O no hydrogen 3.037 N/A MET 28.A N THR 2.A OG1 no hydrogen 2.803 N/A GLN 29.A N THR 33.A O no hydrogen 2.807 N/A ASN 31.A N SER 77.A OG no hydrogen 2.740 N/A LYS 32.A N GLN 29.A O no hydrogen 2.691 N/A THR 33.A N GLN 29.A O no hydrogen 3.071 N/A THR 33.A OG1 ALA 106.A O no hydrogen 3.161 N/A THR 33.A OG1 ASN 107.A OD1 no hydrogen 3.530 N/A ILE 34.A N ALA 106.A O no hydrogen 2.993 N/A ILE 35.A N TYR 27.A O no hydrogen 2.747 N/A GLY 36.A N MET 104.A O no hydrogen 2.878 N/A LEU 37.A N LYS 24.A O no hydrogen 2.790 N/A LYS 38.A N LEU 102.A O no hydrogen 2.776 N/A LYS 38.A NZ GLN 39.A O no hydrogen 2.732 N/A LYS 38.A NZ GLU 44.A OE1 no hydrogen 2.447 N/A LYS 38.A NZ GLU 44.A OE2 no hydrogen 2.960 N/A GLN 39.A N ASP 23.A OD2 no hydrogen 2.796 N/A VAL 40.A N ASP 100.A O no hydrogen 2.903 N/A SER 41.A N GLU 44.A OE2 no hydrogen 2.823 N/A THR 42.A OG1 GLN 55.A OE1 no hydrogen 2.667 N/A ASN 43.A N SER 41.A OG no hydrogen 3.248 N/A PHE 47.A N GLU 44.A O no hydrogen 3.168 N/A GLY 49.A N PHE 46.A O no hydrogen 3.101 N/A HIS 50.A N PHE 47.A O no hydrogen 3.435 N/A HIS 50.A ND1 HIS 50.A O no hydrogen 2.811 N/A HIS 50.A ND1 ILE 56.A O no hydrogen 2.714 N/A PHE 51.A N LYS 54.A O no hydrogen 2.804 N/A LYS 54.A N PHE 51.A O no hydrogen 2.906 N/A ILE 56.A N HIS 50.A O no hydrogen 3.204 N/A MET 57.A N VAL 96.A O no hydrogen 2.676 N/A LEU 61.A N PRO 58.A O no hydrogen 2.997 N/A GLN 62.A N PRO 58.A O no hydrogen 3.333 N/A GLN 62.A NE2 MET 57.A O no hydrogen 3.244 N/A ILE 63.A N GLY 59.A O no hydrogen 3.169 N/A GLU 64.A N VAL 60.A O no hydrogen 3.042 N/A ALA 65.A N LEU 61.A O no hydrogen 2.885 N/A LEU 66.A N GLN 62.A O no hydrogen 3.280 N/A ALA 67.A N ILE 63.A O no hydrogen 2.883 N/A GLN 68.A N GLU 64.A O no hydrogen 2.942 N/A GLN 68.A NE2 PHE 19.A O no hydrogen 2.766 N/A GLN 68.A NE2 GLU 64.A OE2 no hydrogen 2.651 N/A LEU 69.A N ALA 65.A O no hydrogen 3.080 N/A ALA 70.A N LEU 66.A O no hydrogen 2.979 N/A GLY 71.A N ALA 67.A O no hydrogen 2.872 N/A ILE 72.A N GLN 68.A O no hydrogen 2.994 N/A LEU 73.A N LEU 69.A O no hydrogen 3.355 N/A CYS 74.A N ALA 70.A O no hydrogen 3.127 N/A CYS 74.A SG ALA 70.A O no hydrogen 3.448 N/A LEU 75.A N GLY 71.A O no hydrogen 3.051 N/A LYS 76.A N ILE 72.A O no hydrogen 2.944 N/A SER 77.A N CYS 74.A O no hydrogen 3.258 N/A SER 77.A OG LEU 73.A O no hydrogen 2.474 N/A ASP 78.A N CYS 74.A O no hydrogen 2.886 N/A ASN 80.A ND2 ILE 12.A O no hydrogen 3.457 N/A LEU 81.A N ASN 79.A OD1 no hydrogen 2.844 N/A LEU 83.A N ALA 140.A O no hydrogen 2.714 N/A ALA 85.A N THR 138.A O no hydrogen 2.903 N/A GLY 86.A N THR 138.A O no hydrogen 3.242 N/A ASP 88.A N GLU 136.A O no hydrogen 2.930 N/A ARG 91.A N ASN 133.A O no hydrogen 2.958 N/A TRP 92.A NE1 GLY 59.A O no hydrogen 2.912 N/A LYS 93.A N VAL 131.A O no hydrogen 2.767 N/A LEU 97.A N ASP 100.A OD2 no hydrogen 3.119 N/A GLY 99.A N VAL 40.A O no hydrogen 2.771 N/A ASP 100.A N LEU 97.A O no hydrogen 3.045 N/A THR 101.A OG1 GLN 39.A OE1 no hydrogen 2.551 N/A LEU 102.A N LYS 38.A O no hydrogen 2.760 N/A THR 103.A N TYR 125.A O no hydrogen 2.869 N/A MET 104.A N GLY 36.A O no hydrogen 2.847 N/A GLN 105.A N VAL 123.A O no hydrogen 2.966 N/A GLN 105.A NE2 THR 33.A OG1 no hydrogen 2.981 N/A ALA 106.A N ILE 34.A O no hydrogen 3.016 N/A ASN 107.A N SER 121.A O no hydrogen 3.040 N/A ASN 107.A ND2 SER 121.A OG no hydrogen 3.296 N/A LEU 108.A N LYS 32.A O no hydrogen 2.778 N/A ILE 109.A N LYS 119.A O no hydrogen 2.666 N/A SER 110.A N LYS 119.A O no hydrogen 3.137 N/A LYS 112.A N ILE 117.A O no hydrogen 2.741 N/A GLY 116.A N LYS 112.A O no hydrogen 2.721 N/A GLY 116.A N SER 113.A O no hydrogen 3.346 N/A ALA 118.A N PHE 139.A O no hydrogen 2.985 N/A LYS 119.A N SER 110.A O no hydrogen 2.814 N/A LYS 119.A NZ GLU 136.A OE1 no hydrogen 3.246 N/A LEU 120.A N MET 137.A O no hydrogen 2.975 N/A SER 121.A N ASN 107.A O no hydrogen 2.992 N/A GLY 122.A N ILE 134.A O no hydrogen 3.055 N/A VAL 123.A N GLN 105.A O no hydrogen 3.015 N/A GLY 124.A N ILE 132.A O no hydrogen 2.917 N/A TYR 125.A N THR 103.A O no hydrogen 2.695 N/A VAL 126.A N LYS 129.A O no hydrogen 2.887 N/A LYS 129.A N VAL 126.A O no hydrogen 2.911 N/A VAL 131.A N GLY 124.A O no hydrogen 2.876 N/A ILE 132.A N GLY 124.A O no hydrogen 3.403 N/A ASN 133.A N ARG 91.A O no hydrogen 2.984 N/A ILE 134.A N GLY 122.A O no hydrogen 2.829 N/A SER 135.A N GLY 89.A O no hydrogen 3.140 N/A GLU 136.A N ASP 88.A O no hydrogen 3.284 N/A MET 137.A N LEU 120.A O no hydrogen 2.711 N/A THR 138.A N GLY 86.A O no hydrogen 2.835 N/A PHE 139.A N ALA 118.A O no hydrogen 2.937 N/A ALA 140.A N LEU 83.A O no hydrogen 3.008 N/A LEU 141.A N GLY 116.A O no hydrogen 2.819 N/A