Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5b5p_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A NZ LEU 160.A O no hydrogen 3.004 N/A TRP 10.A N TYR 161.A OH no hydrogen 2.971 N/A TRP 10.A NE1 SER 124.A O no hydrogen 2.875 N/A LYS 12.A NZ ASP 59.A OD1 no hydrogen 2.840 N/A LYS 12.A NZ ASP 59.A OD2 no hydrogen 3.440 N/A LEU 15.A N ASN 49.A O no hydrogen 2.760 N/A THR 16.A N ASP 59.A OD2 no hydrogen 2.908 N/A THR 16.A OG1 ASP 59.A OD2 no hydrogen 3.261 N/A TYR 17.A N THR 51.A O no hydrogen 2.980 N/A ARG 18.A N ILE 60.A O no hydrogen 3.016 N/A ARG 18.A NH1 GLY 56.A O no hydrogen 2.847 N/A VAL 20.A N ILE 62.A O no hydrogen 2.829 N/A ASN 21.A ND2 PHE 64.A O no hydrogen 3.215 N/A TYR 22.A OH GLU 32.A OE2 no hydrogen 2.631 N/A THR 23.A OG1 ASP 100.A OD1 no hydrogen 2.797 N/A ASP 25.A N THR 23.A OG1 no hydrogen 3.204 N/A THR 27.A N GLU 30.A OE1 no hydrogen 2.891 N/A GLU 30.A N THR 27.A OG1 no hydrogen 2.976 N/A VAL 31.A N THR 27.A O no hydrogen 3.112 N/A GLU 32.A N HIS 28.A O no hydrogen 2.939 N/A LYS 33.A N SER 29.A O no hydrogen 2.862 N/A LYS 33.A NZ SER 29.A OG no hydrogen 3.110 N/A ALA 34.A N GLU 30.A O no hydrogen 2.987 N/A PHE 35.A N VAL 31.A O no hydrogen 2.995 N/A LYS 36.A N GLU 32.A O no hydrogen 2.936 N/A LYS 37.A N LYS 33.A O no hydrogen 2.901 N/A ALA 38.A N ALA 34.A O no hydrogen 2.927 N/A PHE 39.A N PHE 35.A O no hydrogen 2.945 N/A LYS 40.A N LYS 36.A O no hydrogen 3.067 N/A LYS 40.A NZ ASP 44.A OD1 no hydrogen 3.012 N/A LYS 40.A NZ ASP 44.A OD2 no hydrogen 3.215 N/A VAL 41.A N LYS 37.A O no hydrogen 3.119 N/A TRP 42.A N PHE 39.A O no hydrogen 3.039 N/A TRP 42.A NE1 ALA 118.A O no hydrogen 2.881 N/A SER 43.A N PHE 39.A O no hydrogen 3.029 N/A SER 43.A OG PHE 39.A O no hydrogen 3.499 N/A SER 43.A OG LYS 40.A O no hydrogen 3.493 N/A ASP 44.A N LYS 40.A O no hydrogen 2.973 N/A VAL 45.A N TRP 42.A O no hydrogen 3.334 N/A THR 46.A N SER 43.A O no hydrogen 3.512 N/A THR 46.A OG1 TRP 42.A O no hydrogen 2.788 N/A LEU 48.A N THR 46.A OG1 no hydrogen 3.130 N/A ASN 49.A N MET 13.A O no hydrogen 2.815 N/A ASN 49.A ND2 ASN 14.A OD1 no hydrogen 3.050 N/A THR 51.A N LEU 15.A O no hydrogen 2.941 N/A LEU 53.A N TYR 17.A O no hydrogen 2.734 N/A ASP 59.A N THR 16.A OG1 no hydrogen 2.981 N/A ILE 60.A N THR 16.A O no hydrogen 2.891 N/A MET 61.A N ASP 95.A OD1 no hydrogen 3.192 N/A ILE 62.A N ARG 18.A O no hydrogen 2.784 N/A SER 63.A N ALA 96.A O no hydrogen 3.080 N/A PHE 64.A N ASN 21.A OD1 no hydrogen 2.757 N/A GLY 65.A N PHE 98.A O no hydrogen 3.012 N/A HIS 69.A ND1 LYS 67.A O no hydrogen 3.048 N/A HIS 69.A NE2 HIS 97.A ND1 no hydrogen 3.088 N/A TYR 73.A N ASP 71.A OD1 no hydrogen 2.867 N/A PHE 75.A N LYS 67.A O no hydrogen 2.842 N/A SER 79.A N GLU 102.A OE1 no hydrogen 2.913 N/A SER 79.A OG PRO 78.A O no hydrogen 2.558 N/A LEU 81.A N ASP 76.A OD2 no hydrogen 2.812 N/A HIS 84.A N HIS 97.A O no hydrogen 2.903 N/A PHE 86.A N ASP 95.A O no hydrogen 2.902 N/A TYR 92.A OH GLY 70.A O no hydrogen 2.734 N/A GLY 93.A N PRO 90.A O no hydrogen 2.906 N/A GLY 94.A N PHE 86.A O no hydrogen 2.940 N/A GLY 94.A N PRO 87.A O no hydrogen 3.055 N/A ASP 95.A N TYR 92.A O no hydrogen 2.893 N/A ALA 96.A N MET 61.A O no hydrogen 3.036 N/A HIS 97.A N HIS 84.A O no hydrogen 2.815 N/A HIS 97.A ND1 HIS 69.A NE2 no hydrogen 3.088 N/A PHE 98.A N SER 63.A O no hydrogen 2.939 N/A ASP 99.A N LEU 82.A O no hydrogen 2.909 N/A ASP 100.A N GLY 65.A O no hydrogen 2.814 N/A ASP 101.A N ASP 99.A OD1 no hydrogen 2.959 N/A GLU 102.A N ASP 99.A O no hydrogen 3.094 N/A TRP 104.A N ASP 25.A OD2 no hydrogen 2.928 N/A TRP 104.A NE1 ASP 99.A O no hydrogen 2.935 N/A THR 105.A N TYR 111.A O no hydrogen 2.945 N/A THR 105.A OG1 SER 107.A O no hydrogen 3.180 N/A THR 105.A OG1 LYS 109.A O no hydrogen 2.633 N/A SER 106.A OG GLU 30.A OE2 no hydrogen 3.498 N/A SER 107.A N THR 105.A OG1 no hydrogen 3.243 N/A LYS 109.A N SER 107.A OG no hydrogen 2.993 N/A TYR 111.A N THR 103.A O no hydrogen 2.863 N/A ASN 112.A N TYR 141.A OH no hydrogen 2.992 N/A ASN 112.A ND2 SER 107.A O no hydrogen 2.939 N/A LEU 113.A N THR 105.A O no hydrogen 2.902 N/A LEU 115.A N ASN 112.A OD1 no hydrogen 3.035 N/A VAL 116.A N ASN 112.A O no hydrogen 3.090 N/A ALA 117.A N LEU 113.A O no hydrogen 2.797 N/A ALA 118.A N PHE 114.A O no hydrogen 2.858 N/A HIS 119.A N LEU 115.A O no hydrogen 3.186 N/A HIS 119.A ND1 LEU 136.A O no hydrogen 2.862 N/A GLU 120.A N VAL 116.A O no hydrogen 2.852 N/A PHE 121.A N ALA 117.A O no hydrogen 2.785 N/A GLY 122.A N ALA 118.A O no hydrogen 3.177 N/A HIS 123.A N HIS 119.A O no hydrogen 3.388 N/A HIS 123.A ND1 LEU 127.A O no hydrogen 2.736 N/A SER 124.A N GLU 120.A O no hydrogen 2.938 N/A SER 124.A OG GLY 94.A O no hydrogen 2.760 N/A SER 124.A OG GLU 120.A O no hydrogen 3.393 N/A LEU 125.A N PHE 121.A O no hydrogen 2.896 N/A LEU 125.A N GLY 122.A O no hydrogen 3.210 N/A GLY 126.A N HIS 123.A O no hydrogen 2.991 N/A LEU 127.A N GLY 122.A O no hydrogen 2.885 N/A HIS 129.A N ASP 128.A OD1 no hydrogen 2.802 N/A SER 130.A N MET 137.A O no hydrogen 3.026 N/A SER 130.A OG ASP 152.A OD2 no hydrogen 2.644 N/A ASP 132.A N SER 130.A OG no hydrogen 3.011 N/A GLY 134.A N ASP 132.A OD1 no hydrogen 3.024 N/A ALA 135.A N ASP 132.A O no hydrogen 2.925 N/A LEU 136.A N ASP 153.A OD2 no hydrogen 2.743 N/A MET 137.A N ASP 153.A OD1 no hydrogen 3.021 N/A PHE 138.A N ALA 135.A O no hydrogen 3.271 N/A VAL 154.A N PRO 150.A O no hydrogen 3.124 N/A GLN 155.A N ASP 151.A O no hydrogen 2.849 N/A GLN 155.A NE2 ASP 151.A OD1 no hydrogen 3.538 N/A GLY 156.A N ASP 152.A O no hydrogen 3.002 N/A ILE 157.A N ASP 153.A O no hydrogen 2.905 N/A GLN 158.A N VAL 154.A O no hydrogen 2.983 N/A GLN 158.A NE2 VAL 45.A O no hydrogen 2.901 N/A SER 159.A N GLN 155.A O no hydrogen 3.042 N/A SER 159.A OG GLY 156.A O no hydrogen 2.644 N/A LEU 160.A N ILE 157.A O no hydrogen 3.182 N/A TYR 161.A N ILE 157.A O no hydrogen 3.050 N/A TYR 161.A OH LEU 125.A O no hydrogen 2.609 N/A GLY 162.A N GLN 158.A O no hydrogen 2.901 N/A ASP 167.A N ASP 165.A OD1 no hydrogen 2.920 N/A