Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7zkf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N SER 40.A O no hydrogen 2.865 N/A GLY 5.A N ASN 38.A O no hydrogen 2.814 N/A GLU 7.A N LYS 36.A O no hydrogen 2.858 N/A TRP 12.A N GLU 8.A O no hydrogen 3.041 N/A LEU 13.A N SER 9.A O no hydrogen 2.856 N/A ARG 14.A N GLU 10.A O no hydrogen 3.089 N/A ARG 14.A N LEU 11.A O no hydrogen 3.110 N/A PHE 15.A N LEU 11.A O no hydrogen 3.398 N/A LYS 16.A N TRP 12.A O no hydrogen 2.846 N/A LYS 16.A NZ PRO 148.A O no hydrogen 2.926 N/A LYS 16.A NZ GLN 151.A OE1 no hydrogen 3.128 N/A GLU 17.A N LEU 13.A O no hydrogen 2.912 N/A LEU 18.A N PHE 15.A O no hydrogen 3.023 N/A THR 19.A N LYS 16.A O no hydrogen 2.962 N/A MET 22.A N ILE 153.A O no hydrogen 3.007 N/A VAL 24.A N VAL 155.A O no hydrogen 2.810 N/A GLY 28.A N THR 25.A OG1 no hydrogen 3.071 N/A ARG 29.A N.A LEU 108.A O no hydrogen 3.005 N/A ARG 29.A N.B LEU 108.A O no hydrogen 2.996 N/A LYS 36.A NZ GLU 8.A OE1 no hydrogen 2.914 N/A LYS 36.A NZ GLU 8.A OE2 no hydrogen 3.375 N/A LYS 36.A NZ VAL 34.A O no hydrogen 2.905 N/A VAL 37.A N VAL 101.A O no hydrogen 2.957 N/A ASN 38.A N GLY 5.A O no hydrogen 2.780 N/A ASN 38.A ND2 GLU 7.A OE1 no hydrogen 2.901 N/A SER 40.A N ARG 3.A O no hydrogen 2.935 N/A ASP 43.A N TYR 48.A OH no hydrogen 2.997 N/A ASN 45.A N ASP 43.A OD1 no hydrogen 2.993 N/A ALA 46.A N ASP 43.A O no hydrogen 3.096 N/A TYR 48.A N ASN 91.A O no hydrogen 2.821 N/A SER 49.A N VAL 133.A O no hydrogen 2.814 N/A PHE 50.A N SER 89.A OG no hydrogen 3.101 N/A LEU 51.A N HIS 131.A O no hydrogen 2.850 N/A LEU 52.A N TYR 84.A O no hydrogen 2.797 N/A ASP 53.A N ARG 129.A O no hydrogen 2.970 N/A VAL 55.A N GLU 127.A O no hydrogen 2.954 N/A ALA 57.A N LYS 125.A O no hydrogen 2.947 N/A HIS 60.A ND1 ARG 61.A O no hydrogen 2.867 N/A ARG 61.A N GLY 73.A O no hydrogen 3.072 N/A ARG 61.A NH1 LYS 74.A O no hydrogen 3.211 N/A TRP 62.A N LEU 123.A O no hydrogen 2.811 N/A TRP 62.A NE1 ASP 58.A OD1 no hydrogen 2.785 N/A LYS 63.A N VAL 70.A O no hydrogen 2.842 N/A VAL 65.A N GLU 68.A O no hydrogen 2.788 N/A GLU 68.A N VAL 65.A O no hydrogen 3.073 N/A VAL 70.A N LYS 63.A O no hydrogen 2.799 N/A GLY 72.A N ARG 61.A O no hydrogen 2.776 N/A GLU 76.A N HIS 124.A NE2 no hydrogen 2.994 N/A CYS 82.A SG PRO 80.A O no hydrogen 3.417 N/A TYR 84.A N LEU 52.A O no hydrogen 2.896 N/A HIS 86.A N PHE 50.A O no hydrogen 2.803 N/A HIS 86.A NE2 SER 102.A O no hydrogen 2.766 N/A ASP 88.A N HIS 86.A ND1 no hydrogen 3.036 N/A SER 89.A N HIS 86.A O no hydrogen 2.950 N/A SER 89.A OG PHE 50.A O no hydrogen 3.479 N/A SER 89.A OG HIS 86.A O no hydrogen 2.876 N/A ASN 91.A N TYR 48.A O no hydrogen 2.890 N/A ASN 91.A ND2 ASP 88.A O no hydrogen 3.013 N/A PHE 92.A N ASN 91.A OD1 no hydrogen 3.046 N/A GLY 93.A N ALA 46.A O no hydrogen 2.705 N/A ALA 94.A N PRO 44.A O no hydrogen 3.142 N/A HIS 95.A N PHE 92.A O no hydrogen 2.916 N/A HIS 95.A NE2 ASP 88.A OD2 no hydrogen 2.755 N/A TRP 96.A N PHE 92.A O no hydrogen 3.263 N/A TRP 96.A NE1 TYR 48.A O no hydrogen 3.065 N/A TRP 96.A NE1 ASN 91.A O no hydrogen 3.060 N/A MET 97.A N GLY 93.A O no hydrogen 3.041 N/A LYS 98.A N HIS 95.A O no hydrogen 3.478 N/A VAL 101.A N VAL 37.A O no hydrogen 2.735 N/A PHE 103.A N LEU 35.A O no hydrogen 2.908 N/A LEU 108.A N ARG 29.A O.A no hydrogen 2.930 N/A LEU 108.A N ARG 29.A O.B no hydrogen 2.851 N/A THR 109.A N ILE 118.A O no hydrogen 2.795 N/A THR 109.A OG1 THR 25.A O no hydrogen 2.541 N/A THR 109.A OG1 LYS 26.A O no hydrogen 3.103 N/A THR 109.A OG1 LYS 111.A O no hydrogen 3.094 N/A ASN 110.A N THR 25.A O no hydrogen 3.259 N/A LYS 111.A N THR 109.A OG1 no hydrogen 3.022 N/A ASN 113.A ND2 LYS 26.A O no hydrogen 3.014 N/A GLN 117.A NE2 ASN 27.A O no hydrogen 2.519 N/A ILE 118.A N LYS 107.A O no hydrogen 2.947 N/A LEU 120.A N THR 109.A O no hydrogen 2.892 N/A ASN 121.A N TYR 126.A OH no hydrogen 2.925 N/A ASN 121.A ND2 PRO 77.A O no hydrogen 3.051 N/A LEU 123.A N ALA 154.A O no hydrogen 2.630 N/A HIS 124.A N ASN 121.A O no hydrogen 3.229 N/A HIS 124.A ND1 SER 122.A O no hydrogen 2.850 N/A TYR 126.A N PHE 152.A O no hydrogen 2.825 N/A GLU 127.A N VAL 55.A O no hydrogen 2.814 N/A ARG 129.A N ASP 53.A O no hydrogen 2.855 N/A ARG 129.A NE ASP 53.A OD1 no hydrogen 2.930 N/A ARG 129.A NH2 ASP 53.A OD1 no hydrogen 3.489 N/A ARG 129.A NH2 ASP 53.A OD2 no hydrogen 2.757 N/A ILE 130.A N HIS 145.A O.A no hydrogen 2.902 N/A ILE 130.A N HIS 145.A O.B no hydrogen 2.910 N/A HIS 131.A N LEU 51.A O no hydrogen 2.821 N/A HIS 131.A ND1 SER 144.A OG.A no hydrogen 2.825 N/A HIS 131.A NE2 ASP 53.A OD1 no hydrogen 2.849 N/A ILE 132.A N THR 143.A O.A no hydrogen 2.919 N/A ILE 132.A N THR 143.A O.B no hydrogen 2.806 N/A VAL 133.A N SER 49.A O no hydrogen 2.878 N/A ARG 134.A N.A MET 141.A O.A no hydrogen 3.316 N/A ARG 134.A N.A MET 141.A O.B no hydrogen 3.268 N/A ARG 134.A N.B MET 141.A O.A no hydrogen 3.321 N/A ARG 134.A N.B MET 141.A O.B no hydrogen 3.273 N/A ARG 134.A NE.A ASP 137.A OD2 no hydrogen 3.134 N/A ARG 134.A NH1.A ASP 137.A OD2 no hydrogen 2.844 N/A VAL 135.A N MET 47.A O no hydrogen 2.876 N/A GLN 139.A N.A ASP 137.A OD1 no hydrogen 2.892 N/A GLN 139.A N.B ASP 137.A OD1 no hydrogen 2.864 N/A ARG 140.A N ASP 137.A O no hydrogen 2.935 N/A MET 141.A N.A ASP 137.A OD2 no hydrogen 3.124 N/A MET 141.A N.B ASP 137.A OD2 no hydrogen 3.127 N/A THR 143.A N.A ILE 132.A O no hydrogen 2.987 N/A THR 143.A N.B ILE 132.A O no hydrogen 2.983 N/A THR 143.A OG1.B HIS 145.A NE2.B no hydrogen 3.114 N/A SER 144.A OG.A HIS 131.A ND1 no hydrogen 2.825 N/A HIS 145.A N.A ILE 130.A O no hydrogen 2.978 N/A HIS 145.A N.B ILE 130.A O no hydrogen 2.842 N/A HIS 145.A NE2.B THR 143.A OG1.B no hydrogen 3.114 N/A GLU 149.A N GLU 149.A OE2 no hydrogen 2.782 N/A THR 150.A N PHE 147.A O no hydrogen 2.971 N/A THR 150.A OG1 PHE 147.A O no hydrogen 2.733 N/A GLN 151.A N PRO 148.A O no hydrogen 3.402 N/A PHE 152.A N TYR 126.A O no hydrogen 3.025 N/A ILE 153.A N ASN 20.A O no hydrogen 2.884 N/A ALA 154.A N HIS 124.A O no hydrogen 2.978 N/A VAL 155.A N MET 22.A O no hydrogen 2.930 N/A GLN 159.A N GLU 21.A OE2 no hydrogen 2.725 N/A GLN 159.A NE2 ALA 157.A O no hydrogen 2.834 N/A ASN 160.A N GLU 21.A OE1 no hydrogen 3.034 N/A ASN 160.A ND2 LEU 18.A O no hydrogen 3.252 N/A GLU 161.A N GLU 161.A OE2 no hydrogen 2.751 N/A GLU 162.A N ASN 160.A OD1 no hydrogen 2.947 N/A ILE 163.A N ASN 160.A O no hydrogen 2.943 N/A THR 164.A N ASN 160.A O no hydrogen 3.207 N/A ALA 165.A N GLU 161.A O no hydrogen 3.035 N/A LEU 166.A N GLU 162.A O no hydrogen 2.911 N/A LYS 167.A N ILE 163.A O no hydrogen 2.865 N/A LYS 167.A NZ GLU 21.A O no hydrogen 2.728 N/A LYS 167.A NZ PHE 32.A O no hydrogen 2.638 N/A LYS 167.A NZ TYR 158.A OH no hydrogen 3.485 N/A ILE 168.A N THR 164.A O no hydrogen 3.249 N/A LYS 169.A N ALA 165.A O no hydrogen 2.862 N/A TYR 170.A N LEU 166.A O no hydrogen 2.945 N/A ASN 171.A N LYS 167.A O no hydrogen 3.124 N/A