Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uif_h.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N GLY 1.A O no hydrogen 2.788 N/A ALA 6.A N GLN 2.A O no hydrogen 2.932 N/A VAL 7.A N ALA 3.A O no hydrogen 2.931 N/A ARG 8.A N LEU 4.A O no hydrogen 2.824 N/A MET 9.A N ASP 5.A O no hydrogen 2.955 N/A ARG 10.A N ALA 6.A O no hydrogen 2.976 N/A LEU 11.A N VAL 7.A O no hydrogen 2.883 N/A ALA 12.A N ARG 8.A O no hydrogen 2.837 N/A GLN 13.A N MET 9.A O no hydrogen 2.979 N/A LEU 14.A N ARG 10.A O no hydrogen 2.910 N/A THR 15.A N LEU 11.A O no hydrogen 2.861 N/A THR 15.A OG1 LEU 11.A O no hydrogen 2.735 N/A HIS 16.A N ALA 12.A O no hydrogen 2.887 N/A HIS 16.A ND1 GLN 13.A OE1 no hydrogen 2.378 N/A SER 17.A N GLN 13.A O no hydrogen 2.905 N/A SER 17.A OG GLN 13.A O no hydrogen 3.516 N/A SER 17.A OG LEU 14.A O no hydrogen 2.508 N/A SER 17.A OG GLN 46.A OE1 no hydrogen 2.442 N/A LEU 18.A N LEU 14.A O no hydrogen 2.916 N/A ARG 19.A N THR 15.A O no hydrogen 2.868 N/A ARG 20.A N HIS 16.A O no hydrogen 2.895 N/A ILE 21.A N SER 17.A O no hydrogen 2.923 N/A ARG 22.A N LEU 18.A O no hydrogen 2.901 N/A ASP 23.A N ARG 19.A O no hydrogen 2.923 N/A GLU 24.A N ARG 20.A O no hydrogen 2.961 N/A MET 25.A N ILE 21.A O no hydrogen 2.929 N/A MET 25.A N ARG 22.A O no hydrogen 3.076 N/A SER 26.A N ARG 22.A O no hydrogen 2.901 N/A SER 26.A OG ASP 23.A O no hydrogen 3.320 N/A LYS 27.A NZ GLU 24.A O no hydrogen 3.211 N/A LEU 36.A N GLN 32.A O no hydrogen 3.435 N/A GLN 37.A N TRP 33.A O no hydrogen 2.927 N/A SER 38.A N TYR 34.A O no hydrogen 2.910 N/A GLN 39.A N THR 35.A O no hydrogen 2.939 N/A LEU 40.A N LEU 36.A O no hydrogen 2.874 N/A ASN 41.A N GLN 37.A O no hydrogen 2.896 N/A VAL 42.A N SER 38.A O no hydrogen 2.945 N/A THR 43.A N GLN 39.A O no hydrogen 2.938 N/A THR 43.A OG1 GLN 39.A O no hydrogen 2.944 N/A LEU 44.A N LEU 40.A O no hydrogen 2.872 N/A SER 45.A N ASN 41.A O no hydrogen 2.913 N/A SER 45.A OG ASN 41.A O no hydrogen 3.213 N/A SER 45.A OG VAL 42.A O no hydrogen 2.985 N/A GLN 46.A N VAL 42.A O no hydrogen 2.919 N/A LEU 47.A N THR 43.A O no hydrogen 2.889 N/A VAL 48.A N LEU 44.A O no hydrogen 2.952 N/A SER 49.A N SER 45.A O no hydrogen 2.917 N/A VAL 50.A N GLN 46.A O no hydrogen 2.884 N/A THR 51.A N LEU 47.A O no hydrogen 2.918 N/A THR 51.A OG1 LEU 47.A O no hydrogen 3.427 N/A SER 52.A N VAL 48.A O no hydrogen 2.904 N/A SER 52.A OG VAL 48.A O no hydrogen 3.387 N/A SER 52.A OG SER 49.A O no hydrogen 2.764 N/A THR 53.A N SER 49.A O no hydrogen 2.913 N/A THR 53.A OG1 SER 49.A O no hydrogen 3.124 N/A LEU 54.A N VAL 50.A O no hydrogen 2.934 N/A GLN 55.A N THR 51.A O no hydrogen 2.894 N/A GLN 55.A NE2 SER 52.A O no hydrogen 3.519 N/A HIS 56.A N SER 52.A O no hydrogen 2.933 N/A PHE 57.A N THR 53.A O no hydrogen 3.357 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.658 N/A LEU 61.A N PHE 57.A O no hydrogen 3.410 N/A ASP 62.A N GLN 58.A O no hydrogen 2.897 N/A SER 63.A N GLU 59.A O no hydrogen 2.909 N/A SER 63.A OG GLU 59.A O no hydrogen 3.128 N/A SER 63.A OG THR 60.A O no hydrogen 2.715 N/A THR 64.A N THR 60.A O no hydrogen 3.331 N/A THR 64.A OG1 THR 60.A O no hydrogen 2.783 N/A SER 76.A OG HIS 77.A ND1 no hydrogen 2.962 N/A HIS 77.A ND1 PRO 73.A O no hydrogen 3.286 N/A VAL 81.A N HIS 77.A O no hydrogen 2.924 N/A THR 82.A N GLU 78.A O no hydrogen 2.893 N/A THR 82.A OG1 GLU 78.A O no hydrogen 2.922 N/A THR 82.A OG1 SER 79.A O no hydrogen 2.679 N/A THR 83.A N SER 79.A O no hydrogen 2.914 N/A THR 83.A OG1 SER 79.A O no hydrogen 2.749 N/A LEU 84.A N LEU 80.A O no hydrogen 3.346 N/A LEU 85.A N VAL 81.A O no hydrogen 2.905 N/A ARG 86.A N THR 82.A O no hydrogen 3.189 N/A GLU 95.A N PRO 91.A O no hydrogen 2.989 N/A GLU 95.A N GLU 95.A OE2 no hydrogen 2.789 N/A TRP 96.A N GLU 92.A O no hydrogen 2.862 N/A MET 97.A N VAL 93.A O no hydrogen 2.972 N/A LYS 98.A N ASP 94.A O no hydrogen 2.987 N/A TYR 99.A N GLU 95.A O no hydrogen 2.882 N/A VAL 100.A N TRP 96.A O no hydrogen 2.950 N/A ARG 101.A N MET 97.A O no hydrogen 2.853 N/A GLU 102.A N LYS 98.A O no hydrogen 2.911 N/A THR 103.A N TYR 99.A O no hydrogen 2.876 N/A THR 103.A OG1 TYR 99.A O no hydrogen 2.767 N/A SER 104.A N VAL 100.A O no hydrogen 2.912 N/A SER 104.A OG VAL 100.A O no hydrogen 3.434 N/A SER 104.A OG ARG 101.A O no hydrogen 2.918 N/A GLY 105.A N ARG 101.A O no hydrogen 2.822 N/A GLU 106.A N GLU 106.A OE1 no hydrogen 2.839 N/A LYS 110.A N GLU 106.A O no hydrogen 2.975 N/A LYS 110.A NZ GLU 107.A OE2 no hydrogen 3.240 N/A LEU 111.A N GLU 107.A O no hydrogen 2.938 N/A LEU 112.A N ILE 108.A O no hydrogen 2.881 N/A GLN 113.A N GLU 109.A O no hydrogen 2.931 N/A GLN 114.A N LYS 110.A O no hydrogen 2.882 N/A ASP 115.A N LEU 111.A O no hydrogen 2.862 N/A ARG 116.A N LEU 112.A O no hydrogen 2.911 N/A ARG 116.A NE GLN 113.A OE1 no hydrogen 3.081 N/A GLU 117.A N GLN 113.A O no hydrogen 2.931 N/A ILE 118.A N GLN 114.A O no hydrogen 2.932 N/A THR 119.A N ASP 115.A O no hydrogen 2.890 N/A THR 119.A OG1 ASP 115.A O no hydrogen 3.207 N/A ASN 120.A N ARG 116.A O no hydrogen 2.956 N/A TRP 121.A N GLU 117.A O no hydrogen 2.876 N/A ALA 122.A N ILE 118.A O no hydrogen 2.867 N/A ARG 123.A N THR 119.A O no hydrogen 2.950 N/A ARG 123.A NH1 ASN 120.A OD1 no hydrogen 3.019 N/A ARG 123.A NH2 ASN 120.A OD1 no hydrogen 2.397 N/A THR 124.A N ASN 120.A O no hydrogen 2.953 N/A THR 124.A OG1 ASN 120.A O no hydrogen 3.077 N/A THR 124.A OG1 TRP 121.A O no hydrogen 2.640 N/A THR 125.A N TRP 121.A O no hydrogen 2.848 N/A THR 125.A OG1 TRP 121.A O no hydrogen 2.576 N/A PHE 126.A N ALA 122.A O no hydrogen 2.936 N/A ARG 127.A N ARG 123.A O no hydrogen 2.943 N/A ASN 128.A N THR 124.A O no hydrogen 2.914 N/A GLU 129.A N THR 125.A O no hydrogen 2.895 N/A TYR 130.A N PHE 126.A O no hydrogen 2.889 N/A GLY 131.A N ARG 127.A O no hydrogen 2.927 N/A LYS 132.A N ASN 128.A O no hydrogen 2.899 N/A LYS 132.A N GLU 129.A O no hydrogen 3.240 N/A LYS 132.A NZ GLU 129.A OE2 no hydrogen 2.924 N/A LYS 136.A N ASP 134.A OD1 no hydrogen 3.104 N/A