Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ynx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 ASN 13.A OD1 no hydrogen 2.990 N/A ARG 5.A NH2 ASP 82.A OD2 no hydrogen 2.962 N/A SER 7.A N PRO 4.A O no hydrogen 2.954 N/A SER 7.A OG PRO 4.A O no hydrogen 3.112 N/A LYS 10.A NZ ASP 9.A OD1 no hydrogen 2.838 N/A ARG 12.A N GLU 87.A OE2 no hydrogen 3.224 N/A ARG 12.A NE GLU 87.A OE2 no hydrogen 2.997 N/A ARG 12.A NH1 ARG 5.A O no hydrogen 2.900 N/A ARG 12.A NH1 ASP 82.A OD1 no hydrogen 3.128 N/A ARG 12.A NH2 ASP 82.A OD1 no hydrogen 2.933 N/A ARG 12.A NH2 GLU 87.A OE1 no hydrogen 2.899 N/A ASN 13.A ND2 ASP 16.A OD2 no hydrogen 2.955 N/A HIS 17.A N ASN 13.A O no hydrogen 3.194 N/A MET 18.A N ALA 14.A O no hydrogen 2.987 N/A LEU 19.A N PHE 15.A O no hydrogen 2.978 N/A MET 20.A N ASP 16.A O no hydrogen 2.935 N/A GLU 21.A N HIS 17.A O no hydrogen 3.082 N/A GLU 22.A N MET 18.A O no hydrogen 3.196 N/A PHE 23.A N LEU 19.A O no hydrogen 2.857 N/A GLU 24.A N MET 20.A O no hydrogen 2.921 N/A GLU 25.A N GLU 21.A O no hydrogen 3.199 N/A LYS 26.A N GLU 22.A O no hydrogen 3.041 N/A LYS 26.A NZ GLN 29.A OE1 no hydrogen 2.747 N/A MET 27.A N PHE 23.A O no hydrogen 2.898 N/A ASP 28.A N GLU 24.A O no hydrogen 3.047 N/A GLN 29.A N GLU 25.A O no hydrogen 2.997 N/A ILE 30.A N LYS 26.A O no hydrogen 2.836 N/A GLU 31.A N MET 27.A O no hydrogen 2.912 N/A HIS 32.A N ASP 28.A O no hydrogen 2.995 N/A GLY 33.A N GLN 29.A O no hydrogen 2.848 N/A LEU 34.A N ILE 30.A O no hydrogen 2.801 N/A LEU 35.A N GLU 31.A O no hydrogen 3.043 N/A MET 36.A N HIS 32.A O no hydrogen 2.992 N/A LEU 37.A N GLY 33.A O no hydrogen 2.853 N/A SER 38.A N LEU 34.A O no hydrogen 2.898 N/A SER 38.A OG LEU 34.A O no hydrogen 2.970 N/A GLU 39.A N LEU 35.A O no hydrogen 3.083 N/A GLN 40.A N MET 36.A O no hydrogen 2.938 N/A TYR 41.A N LEU 37.A O no hydrogen 2.850 N/A LYS 42.A N SER 38.A O no hydrogen 3.151 N/A LYS 42.A NZ GLU 45.A OE1 no hydrogen 2.760 N/A GLU 43.A N GLU 39.A O no hydrogen 3.209 N/A LEU 44.A N GLN 40.A O no hydrogen 2.855 N/A GLU 45.A N TYR 41.A O no hydrogen 2.940 N/A LYS 46.A N GLU 43.A O no hydrogen 2.973 N/A THR 47.A N GLU 43.A O no hydrogen 2.917 N/A THR 47.A OG1 GLU 43.A O no hydrogen 3.466 N/A LYS 48.A N LEU 44.A O no hydrogen 2.797 N/A SER 49.A N THR 47.A OG1 no hydrogen 3.204 N/A LEU 52.A N SER 49.A OG no hydrogen 2.968 N/A LYS 53.A N SER 49.A O no hydrogen 3.018 N/A LYS 53.A NZ LYS 113.A O no hydrogen 3.388 N/A LYS 53.A NZ VAL 115.A O no hydrogen 2.706 N/A GLU 54.A N LYS 50.A O no hydrogen 2.947 N/A GLN 55.A N GLU 51.A O no hydrogen 2.895 N/A GLN 55.A NE2 GLU 59.A OE2 no hydrogen 2.909 N/A ILE 56.A N LEU 52.A O no hydrogen 2.885 N/A LEU 57.A N LYS 53.A O no hydrogen 3.158 N/A ARG 58.A N GLU 54.A O no hydrogen 3.000 N/A ARG 58.A NH1 GLN 55.A OE1 no hydrogen 2.727 N/A GLU 59.A N GLN 55.A O no hydrogen 2.939 N/A LEU 60.A N ILE 56.A O no hydrogen 2.913 N/A THR 61.A N LEU 57.A O no hydrogen 2.996 N/A THR 61.A OG1 LEU 57.A O no hydrogen 2.933 N/A ILE 62.A N ARG 58.A O no hydrogen 2.981 N/A ALA 63.A N GLU 59.A O no hydrogen 2.998 N/A GLU 64.A N LEU 60.A O no hydrogen 2.918 N/A ASN 65.A N THR 61.A O no hydrogen 2.935 N/A TYR 66.A N ILE 62.A O no hydrogen 3.051 N/A LEU 67.A N ALA 63.A O no hydrogen 2.937 N/A ARG 68.A N GLU 64.A O no hydrogen 2.867 N/A ARG 68.A NE GLU 64.A OE2 no hydrogen 3.000 N/A ARG 68.A NH2 GLU 64.A OE2 no hydrogen 3.027 N/A GLY 69.A N ASN 65.A O no hydrogen 3.213 N/A ALA 70.A N TYR 66.A O no hydrogen 2.879 N/A LEU 71.A N LEU 67.A O no hydrogen 2.769 N/A LYS 72.A N ARG 68.A O no hydrogen 3.182 N/A PHE 73.A N GLY 69.A O no hydrogen 3.223 N/A MET 74.A N ALA 70.A O no hydrogen 2.954 N/A GLN 75.A N LEU 71.A O no hydrogen 2.884 N/A GLN 76.A N LYS 72.A O no hydrogen 3.108 N/A GLU 77.A N PHE 73.A O no hydrogen 3.008 N/A ALA 78.A N MET 74.A O no hydrogen 2.934 N/A LYS 79.A N GLN 76.A O no hydrogen 3.210 N/A ARG 80.A N GLU 77.A O no hydrogen 3.111 N/A ARG 80.A NE GLU 77.A OE1 no hydrogen 2.582 N/A ARG 80.A NH1 ASP 16.A OD1 no hydrogen 2.677 N/A ARG 80.A NH1 ASP 16.A OD2 no hydrogen 3.537 N/A ARG 80.A NH1 GLU 77.A OE1 no hydrogen 2.439 N/A ARG 80.A NH2 ASP 16.A OD1 no hydrogen 3.563 N/A ARG 80.A NH2 ASP 16.A OD2 no hydrogen 2.808 N/A ASN 84.A N GLU 87.A OE1 no hydrogen 2.921 N/A ASN 84.A ND2 SER 7.A O no hydrogen 2.889 N/A ASN 84.A ND2 LYS 10.A O no hydrogen 2.983 N/A MET 85.A N GLU 8.A OE1 no hydrogen 2.908 N/A PHE 86.A N GLU 8.A O no hydrogen 2.981 N/A GLU 87.A N ASN 84.A OD1 no hydrogen 2.741 N/A ARG 88.A N ASN 84.A O no hydrogen 2.994 N/A TYR 89.A N MET 85.A O no hydrogen 2.959 N/A ASN 90.A N PHE 86.A O no hydrogen 2.965 N/A ASN 90.A ND2 PHE 86.A O no hydrogen 2.937 N/A PHE 91.A N GLU 87.A O no hydrogen 2.885 N/A GLU 92.A N ARG 88.A O no hydrogen 2.917 N/A THR 93.A N TYR 89.A O no hydrogen 2.889 N/A THR 93.A OG1 TYR 89.A O no hydrogen 2.810 N/A ALA 94.A N ASN 90.A O no hydrogen 3.015 N/A VAL 95.A N PHE 91.A O no hydrogen 3.008 N/A SER 96.A N GLU 92.A O no hydrogen 3.046 N/A THR 97.A N THR 93.A O no hydrogen 2.867 N/A THR 97.A OG1 THR 93.A O no hydrogen 3.080 N/A ILE 98.A N ALA 94.A O no hydrogen 2.889 N/A GLU 99.A N VAL 95.A O no hydrogen 2.980 N/A ILE 100.A N SER 96.A O no hydrogen 3.078 N/A LEU 101.A N THR 97.A O no hydrogen 3.090 N/A VAL 102.A N ILE 98.A O no hydrogen 2.879 N/A LYS 103.A N GLU 99.A O no hydrogen 3.213 N/A LYS 103.A NZ ILE 100.A O no hydrogen 3.537 N/A ASP 104.A N ILE 100.A O no hydrogen 3.015 N/A LEU 105.A N LEU 101.A O no hydrogen 2.859 N/A ALA 106.A N VAL 102.A O no hydrogen 2.988 N/A GLU 107.A N LYS 103.A O no hydrogen 2.962 N/A LEU 108.A N ASP 104.A O no hydrogen 3.120 N/A ALA 109.A N LEU 105.A O no hydrogen 2.935 N/A LYS 110.A N ALA 106.A O no hydrogen 3.003 N/A LYS 111.A N GLU 107.A O no hydrogen 3.131 N/A LYS 111.A NZ GLU 107.A OE2 no hydrogen 2.921 N/A VAL 112.A N LEU 108.A O no hydrogen 2.878 N/A LYS 113.A N ALA 109.A O no hydrogen 2.918 N/A ALA 114.A N LYS 110.A O no hydrogen 3.115 N/A ALA 114.A N LYS 111.A O no hydrogen 3.197 N/A VAL 115.A N VAL 112.A O no hydrogen 3.062 N/A