Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pw7_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N SER 1.A OG no hydrogen 3.178 N/A ASP 5.A N SER 1.A O no hydrogen 3.334 N/A PHE 7.A N TRP 3.A O no hydrogen 3.125 N/A ARG 8.A N LEU 4.A O no hydrogen 2.890 N/A LYS 9.A N ASP 5.A O no hydrogen 2.902 N/A TRP 10.A N GLY 6.A O no hydrogen 2.921 N/A TYR 11.A N PHE 7.A O no hydrogen 2.899 N/A TYR 12.A N ARG 8.A O no hydrogen 2.859 N/A TYR 12.A OH ASP 77.A OD2 no hydrogen 2.624 N/A ASN 13.A N LYS 9.A O no hydrogen 2.930 N/A ASN 13.A ND2 LYS 9.A O no hydrogen 2.750 N/A ALA 14.A N TRP 10.A O no hydrogen 2.903 N/A ALA 15.A N TYR 11.A O no hydrogen 2.880 N/A ALA 15.A N TYR 12.A O no hydrogen 3.308 N/A ASN 18.A ND2 ASN 13.A OD1 no hydrogen 3.451 N/A LYS 19.A N GLY 16.A O no hydrogen 3.342 N/A GLY 21.A N ASN 18.A O no hydrogen 3.170 N/A LEU 22.A N PHE 17.A O no hydrogen 2.943 N/A MET 23.A N ASP 26.A OD2 no hydrogen 3.199 N/A ARG 24.A NH2 GLU 82.A OE1 no hydrogen 2.533 N/A THR 27.A N MET 23.A O no hydrogen 2.947 N/A THR 27.A OG1 ARG 24.A O no hydrogen 3.060 N/A LEU 28.A N ARG 24.A O no hydrogen 2.975 N/A LYS 35.A N THR 31.A O no hydrogen 2.870 N/A GLU 36.A N GLU 32.A O no hydrogen 2.956 N/A ALA 37.A N ASP 33.A O no hydrogen 2.923 N/A ILE 38.A N VAL 34.A O no hydrogen 2.889 N/A ARG 39.A N LYS 35.A O no hydrogen 2.926 N/A ARG 39.A NE GLU 36.A OE2 no hydrogen 3.057 N/A ARG 39.A NH2 GLU 36.A OE2 no hydrogen 3.353 N/A ARG 40.A N GLU 36.A O no hydrogen 2.906 N/A ARG 40.A NE GLU 36.A OE2 no hydrogen 3.292 N/A ARG 40.A NH2 GLU 91.A OE1 no hydrogen 2.727 N/A LEU 41.A N ILE 38.A O no hydrogen 3.202 N/A TYR 46.A N PRO 42.A O no hydrogen 2.997 N/A ASN 47.A N GLU 43.A O no hydrogen 2.906 N/A ASP 48.A N ASP 44.A O no hydrogen 2.942 N/A ARG 49.A N LEU 45.A O no hydrogen 2.911 N/A MET 50.A N TYR 46.A O no hydrogen 2.903 N/A PHE 51.A N ASN 47.A O no hydrogen 2.941 N/A ARG 52.A N ASP 48.A O no hydrogen 2.908 N/A ARG 52.A NE ASP 26.A OD2 no hydrogen 3.227 N/A ILE 53.A N ARG 49.A O no hydrogen 2.933 N/A LYS 54.A N MET 50.A O no hydrogen 2.933 N/A ARG 55.A N PHE 51.A O no hydrogen 2.882 N/A ALA 56.A N ARG 52.A O no hydrogen 2.904 N/A LEU 57.A N ILE 53.A O no hydrogen 2.887 N/A ASP 58.A N LYS 54.A O no hydrogen 2.957 N/A LEU 59.A N ARG 55.A O no hydrogen 2.874 N/A THR 60.A N ALA 56.A O no hydrogen 2.909 N/A THR 60.A OG1 ALA 56.A O no hydrogen 3.010 N/A THR 60.A OG1 LEU 57.A O no hydrogen 3.009 N/A MET 61.A N LEU 57.A O no hydrogen 2.908 N/A ARG 62.A N ASP 58.A O no hydrogen 2.941 N/A ARG 62.A NH1 ASP 58.A OD2 no hydrogen 2.535 N/A HIS 63.A N THR 60.A O no hydrogen 3.422 N/A GLN 64.A N LEU 59.A O no hydrogen 3.036 N/A LEU 66.A N LYS 19.A O no hydrogen 2.844 N/A LYS 68.A NZ LYS 68.A O no hydrogen 2.634 N/A GLN 70.A N PRO 67.A O no hydrogen 2.960 N/A TRP 71.A N PRO 67.A O no hydrogen 2.931 N/A GLU 75.A N GLU 75.A OE1 no hydrogen 2.792 N/A TYR 80.A OH ASP 26.A OD1 no hydrogen 2.220 N/A LEU 85.A N LEU 81.A O no hydrogen 2.914 N/A LYS 86.A N GLU 82.A O no hydrogen 2.908 N/A LYS 86.A NZ GLU 82.A OE2 no hydrogen 3.146 N/A GLU 87.A N PRO 83.A O no hydrogen 2.937 N/A VAL 88.A N TYR 84.A O no hydrogen 2.966 N/A ILE 89.A N LEU 85.A O no hydrogen 2.925 N/A ARG 90.A N LYS 86.A O no hydrogen 2.927 N/A GLU 91.A N GLU 87.A O no hydrogen 2.930 N/A ARG 92.A N VAL 88.A O no hydrogen 2.925 N/A ARG 92.A NE ASP 33.A OD2 no hydrogen 2.459 N/A LYS 93.A N ILE 89.A O no hydrogen 2.888 N/A GLU 94.A N ARG 90.A O no hydrogen 2.943 N/A ARG 95.A N GLU 91.A O no hydrogen 2.958 N/A GLU 96.A N ARG 92.A O no hydrogen 2.861 N/A GLU 97.A N LYS 93.A O no hydrogen 2.889 N/A TRP 98.A N GLU 94.A O no hydrogen 2.969 N/A ALA 99.A N ARG 95.A O no hydrogen 2.909 N/A LYS 100.A N GLU 96.A O no hydrogen 2.874 N/A LYS 101.A N GLU 97.A O no hydrogen 2.933 N/A