Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fyu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N SER 115.A O no hydrogen 2.988 N/A ALA 5.A N ASP 2.A O no hydrogen 3.071 N/A ILE 7.A N LEU 4.A O no hydrogen 3.085 N/A LEU 9.A N LYS 17.A O no hydrogen 2.846 N/A LYS 10.A N HIS 87.A O no hydrogen 2.896 N/A LYS 11.A N THR 15.A O no hydrogen 3.056 N/A GLY 14.A N LYS 11.A O no hydrogen 2.954 N/A THR 15.A N ASP 13.A OD2 no hydrogen 2.989 N/A THR 15.A OG1 ASP 13.A OD2 no hydrogen 2.752 N/A LYS 17.A N LEU 9.A O no hydrogen 2.984 N/A LYS 18.A NZ ASN 6.A O no hydrogen 3.536 N/A LYS 18.A NZ ASP 8.A OD1 no hydrogen 2.637 N/A GLY 19.A N ILE 7.A O no hydrogen 2.849 N/A SER 20.A N ALA 5.A O no hydrogen 2.918 N/A SER 20.A OG ALA 5.A O no hydrogen 3.413 N/A ALA 22.A N LYS 18.A O no hydrogen 2.896 N/A LEU 23.A N GLY 19.A O no hydrogen 2.885 N/A ALA 24.A N ASP 21.A O no hydrogen 3.445 N/A LYS 26.A N LEU 23.A O no hydrogen 3.198 N/A LYS 26.A NZ ASP 58.A O no hydrogen 2.871 N/A LYS 27.A N GLN 59.A O no hydrogen 2.898 N/A VAL 28.A N GLN 59.A O no hydrogen 3.196 N/A VAL 29.A N ILE 113.A O no hydrogen 2.887 N/A ALA 30.A N GLU 61.A O no hydrogen 2.820 N/A LEU 31.A N ILE 111.A O no hydrogen 2.855 N/A TYR 32.A N VAL 63.A O no hydrogen 2.854 N/A TYR 32.A OH THR 45.A OG1 no hydrogen 2.658 N/A PHE 33.A N MET 109.A O no hydrogen 2.762 N/A SER 34.A N VAL 65.A O no hydrogen 3.425 N/A SER 34.A OG TYR 32.A OH no hydrogen 2.922 N/A SER 34.A OG TYR 77.A OH no hydrogen 2.725 N/A HIS 36.A N ASP 68.A OD1 no hydrogen 2.698 N/A TRP 37.A NE1 LEU 67.A O no hydrogen 2.898 N/A CYS 38.A N ALA 35.A O no hydrogen 3.271 N/A CYS 38.A SG ILE 107.A O no hydrogen 3.573 N/A ARG 42.A N CYS 38.A O no hydrogen 3.097 N/A ARG 42.A NH1 HIS 36.A O no hydrogen 2.899 N/A GLN 43.A N PRO 39.A O no hydrogen 3.103 N/A PHE 44.A N PRO 40.A O no hydrogen 3.041 N/A THR 45.A N CYS 41.A O no hydrogen 3.014 N/A THR 45.A OG1 TYR 32.A OH no hydrogen 2.658 N/A THR 45.A OG1 CYS 41.A O no hydrogen 2.980 N/A THR 45.A OG1 TYR 77.A OH no hydrogen 2.623 N/A LEU 48.A N PHE 44.A O no hydrogen 2.988 N/A LYS 49.A N THR 45.A O no hydrogen 2.826 N/A LYS 49.A NZ GLU 53.A OE1 no hydrogen 3.405 N/A LYS 49.A NZ GLU 53.A OE2 no hydrogen 2.826 N/A GLU 50.A N PRO 46.A O no hydrogen 2.937 N/A PHE 51.A N ILE 47.A O no hydrogen 2.978 N/A TYR 52.A N LEU 48.A O no hydrogen 2.931 N/A TYR 52.A OH GLU 61.A OE1 no hydrogen 2.725 N/A TYR 52.A OH ASP 84.A O no hydrogen 3.300 N/A GLU 53.A N LYS 49.A O no hydrogen 2.930 N/A GLU 54.A N GLU 50.A O no hydrogen 2.943 N/A VAL 55.A N PHE 51.A O no hydrogen 3.041 N/A ASP 56.A N TYR 52.A O no hydrogen 3.184 N/A GLN 59.A N ASP 57.A OD2 no hydrogen 2.755 N/A PHE 60.A N ASP 57.A O no hydrogen 2.909 N/A GLU 61.A N VAL 28.A O no hydrogen 3.289 N/A ILE 62.A N GLU 61.A OE1 no hydrogen 2.854 N/A VAL 63.A N ALA 30.A O no hydrogen 2.974 N/A PHE 64.A N TYR 86.A O no hydrogen 2.904 N/A VAL 65.A N TYR 32.A O no hydrogen 2.847 N/A SER 66.A OG ASP 68.A OD2 no hydrogen 2.574 N/A LEU 67.A N SER 34.A O no hydrogen 3.034 N/A ASP 68.A N SER 66.A OG no hydrogen 2.893 N/A ASP 73.A N SER 70.A OG no hydrogen 2.994 N/A LEU 74.A N SER 70.A O no hydrogen 3.040 N/A ASN 75.A N GLU 71.A O no hydrogen 2.869 N/A ASN 76.A N GLU 72.A O no hydrogen 3.044 N/A TYR 77.A N ASP 73.A O no hydrogen 2.941 N/A TYR 77.A OH SER 34.A OG no hydrogen 2.725 N/A TYR 77.A OH THR 45.A OG1 no hydrogen 2.623 N/A VAL 78.A N LEU 74.A O no hydrogen 3.041 N/A LYS 79.A N ASN 75.A O no hydrogen 3.037 N/A GLU 80.A N ASN 76.A O no hydrogen 2.875 N/A SER 81.A N TYR 77.A O no hydrogen 3.019 N/A HIS 82.A N VAL 78.A O no hydrogen 3.141 N/A TRP 85.A N GLY 83.A O no hydrogen 2.869 N/A TRP 85.A NE1 HIS 82.A ND1 no hydrogen 3.030 N/A TYR 86.A N ILE 62.A O no hydrogen 3.159 N/A HIS 87.A N LYS 10.A O no hydrogen 2.760 N/A VAL 88.A N PHE 64.A O no hydrogen 3.088 N/A SER 92.A N PRO 89.A O no hydrogen 3.082 N/A GLU 94.A N SER 92.A OG no hydrogen 3.067 N/A ILE 95.A N SER 92.A O no hydrogen 3.201 N/A LYS 97.A N SER 93.A O no hydrogen 3.277 N/A LYS 97.A NZ GLU 94.A OE1 no hydrogen 3.004 N/A LEU 98.A N GLU 94.A O no hydrogen 2.875 N/A LYS 99.A N ILE 95.A O no hydrogen 3.049 N/A LYS 99.A NZ GLU 96.A OE1 no hydrogen 3.287 N/A LYS 99.A NZ GLU 96.A OE2 no hydrogen 3.470 N/A ASN 100.A N GLU 96.A O no hydrogen 2.956 N/A LYS 101.A N LYS 97.A O no hydrogen 2.969 N/A TYR 102.A N LEU 98.A O no hydrogen 3.076 N/A TYR 102.A OH GLY 117.A O no hydrogen 2.655 N/A GLU 103.A N ASN 100.A O no hydrogen 3.177 N/A VAL 104.A N LYS 99.A O no hydrogen 2.997 N/A MET 109.A N PHE 33.A O no hydrogen 3.042 N/A ILE 111.A N LEU 31.A O no hydrogen 2.943 N/A VAL 112.A N THR 121.A O no hydrogen 2.832 N/A ILE 113.A N VAL 29.A O no hydrogen 2.777 N/A LYS 114.A N ASN 118.A O no hydrogen 2.973 N/A SER 115.A OG ASP 2.A OD1 no hydrogen 2.891 N/A GLY 117.A N LYS 114.A O no hydrogen 2.839 N/A ASN 118.A N ASP 116.A OD2 no hydrogen 2.988 N/A ILE 120.A N VAL 112.A O no hydrogen 2.810 N/A THR 121.A N VAL 112.A O no hydrogen 3.183 N/A LYS 122.A NZ TYR 102.A O no hydrogen 3.010 N/A ASN 123.A N THR 121.A OG1 no hydrogen 2.901 N/A GLY 124.A N LEU 110.A O no hydrogen 2.994 N/A ASP 127.A N ASN 123.A O no hydrogen 3.200 N/A VAL 128.A N GLY 124.A O no hydrogen 2.975 N/A SER 129.A N ARG 125.A O no hydrogen 2.889 N/A SER 129.A OG ARG 125.A O no hydrogen 2.689 N/A GLY 130.A N ALA 126.A O no hydrogen 2.818 N/A LYS 131.A N SER 129.A OG no hydrogen 3.187 N/A THR 136.A N ALA 132.A O no hydrogen 3.162 N/A THR 136.A OG1 ALA 132.A O no hydrogen 3.085 N/A LEU 137.A N PRO 133.A O no hydrogen 2.924 N/A SER 138.A N PRO 134.A O no hydrogen 2.985 N/A SER 138.A OG PRO 134.A O no hydrogen 2.836 N/A SER 139.A N GLN 135.A O no hydrogen 3.073 N/A SER 139.A OG THR 136.A O no hydrogen 3.299 N/A TRP 140.A N THR 136.A O no hydrogen 3.043 N/A LEU 141.A N LEU 137.A O no hydrogen 2.849 N/A ALA 142.A N SER 138.A O no hydrogen 3.050 N/A ALA 143.A N SER 139.A O no hydrogen 3.234 N/A ALA 143.A N TRP 140.A O no hydrogen 3.202 N/A ALA 144.A N LEU 141.A O no hydrogen 2.975 N/A