Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1cyn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N PHE 173.A O no hydrogen 2.741 N/A THR 5.A N LEU 26.A O no hydrogen 2.926 N/A THR 5.A OG1 LEU 26.A O no hydrogen 3.227 N/A LYS 7.A N ILE 167.A O no hydrogen 3.005 N/A VAL 8.A N PHE 24.A O no hydrogen 3.125 N/A TYR 9.A N GLY 165.A O no hydrogen 3.037 N/A TYR 9.A OH ASP 163.A OD2 no hydrogen 3.301 N/A PHE 10.A N VAL 22.A O no hydrogen 2.927 N/A ASP 11.A N ASP 163.A O no hydrogen 2.877 N/A LEU 12.A N GLY 20.A O no hydrogen 2.997 N/A ARG 13.A N ILE 160.A O no hydrogen 2.915 N/A ARG 13.A NH1 ASP 18.A OD1 no hydrogen 2.950 N/A ILE 14.A N GLU 17.A O no hydrogen 2.888 N/A GLY 15.A N ASP 158.A O no hydrogen 2.906 N/A VAL 19.A N LEU 12.A O no hydrogen 2.992 N/A ARG 21.A NH1 ASP 11.A OD1 no hydrogen 2.935 N/A ARG 21.A NH1 ASP 11.A OD2 no hydrogen 2.888 N/A VAL 22.A N PHE 10.A O no hydrogen 2.876 N/A ILE 23.A N GLU 136.A O no hydrogen 2.797 N/A PHE 24.A N VAL 8.A O no hydrogen 2.798 N/A GLY 25.A N LYS 133.A O no hydrogen 2.861 N/A LEU 26.A N VAL 6.A O no hydrogen 2.998 N/A PHE 27.A N PHE 131.A O no hydrogen 3.098 N/A GLY 28.A N THR 5.A OG1 no hydrogen 2.854 N/A THR 30.A N PHE 27.A O no hydrogen 2.980 N/A VAL 31.A N PHE 27.A O no hydrogen 2.987 N/A LYS 33.A N GLU 88.A OE2 no hydrogen 2.924 N/A THR 34.A N GLU 88.A OE1 no hydrogen 2.840 N/A THR 34.A OG1 GLU 88.A OE1 no hydrogen 2.648 N/A VAL 35.A N VAL 31.A O no hydrogen 2.967 N/A ASP 36.A N PRO 32.A O no hydrogen 2.827 N/A ASN 37.A N LYS 33.A O no hydrogen 3.203 N/A ASN 37.A ND2 GLY 111.A O no hydrogen 3.056 N/A PHE 38.A N THR 34.A O no hydrogen 3.271 N/A VAL 39.A N VAL 35.A O no hydrogen 2.995 N/A ALA 40.A N ASP 36.A O no hydrogen 2.891 N/A LEU 41.A N ASN 37.A O no hydrogen 2.916 N/A ALA 42.A N PHE 38.A O no hydrogen 2.987 N/A ALA 42.A N VAL 39.A O no hydrogen 2.945 N/A THR 43.A N VAL 39.A O no hydrogen 3.050 N/A THR 43.A OG1 VAL 39.A O no hydrogen 3.505 N/A THR 43.A OG1 ALA 40.A O no hydrogen 3.226 N/A THR 43.A OG1 GLU 45.A OE2 no hydrogen 2.947 N/A GLY 44.A N ALA 40.A O no hydrogen 3.138 N/A GLU 45.A N THR 43.A OG1 no hydrogen 3.297 N/A GLY 47.A N GLY 44.A O no hydrogen 2.883 N/A TYR 50.A N LEU 41.A O no hydrogen 2.989 N/A TYR 50.A OH SER 112.A O no hydrogen 2.824 N/A LYS 51.A NZ ASP 163.A OD1 no hydrogen 3.266 N/A ASN 52.A N ILE 161.A O no hydrogen 2.728 N/A SER 53.A N TYR 50.A O no hydrogen 2.929 N/A SER 53.A OG TYR 50.A O no hydrogen 2.642 N/A PHE 55.A N VAL 159.A O no hydrogen 2.934 N/A ARG 57.A NH1 GLN 65.A OE1 no hydrogen 3.000 N/A VAL 58.A N ASP 153.A O no hydrogen 3.000 N/A ILE 59.A N MET 63.A O no hydrogen 3.082 N/A ASP 61.A N GLU 145.A OE2 no hydrogen 2.770 N/A PHE 62.A N ILE 59.A O no hydrogen 3.072 N/A MET 63.A N ILE 59.A O no hydrogen 3.219 N/A ILE 64.A N ILE 116.A O no hydrogen 3.029 N/A GLN 65.A N ARG 57.A O no hydrogen 2.816 N/A GLN 65.A NE2 GLN 113.A OE1 no hydrogen 2.889 N/A GLY 66.A N PHE 114.A O no hydrogen 3.035 N/A THR 70.A N ASP 68.A OD1 no hydrogen 3.271 N/A THR 70.A OG1 ASP 68.A OD1 no hydrogen 3.427 N/A ARG 71.A N ASP 68.A OD1 no hydrogen 2.905 N/A ARG 71.A NH1 THR 70.A OG1 no hydrogen 3.296 N/A GLY 72.A N ASP 68.A O no hydrogen 3.217 N/A ASP 73.A N ASP 68.A OD2 no hydrogen 3.153 N/A GLY 74.A N ASP 68.A OD2 no hydrogen 2.910 N/A THR 75.A N ASP 73.A OD1 no hydrogen 3.104 N/A THR 75.A OG1 ASP 73.A OD1 no hydrogen 2.676 N/A THR 75.A OG1 ASP 73.A OD2 no hydrogen 3.516 N/A GLY 76.A N ASP 68.A OD2 no hydrogen 2.832 N/A GLY 77.A N THR 70.A OG1 no hydrogen 2.768 N/A SER 79.A N GLY 82.A O no hydrogen 2.935 N/A SER 79.A OG GLY 82.A O no hydrogen 2.666 N/A ILE 80.A N ASN 37.A OD1 no hydrogen 2.929 N/A TYR 81.A N SER 79.A OG no hydrogen 2.975 N/A TYR 81.A OH LYS 33.A O no hydrogen 2.750 N/A GLY 82.A N SER 79.A O no hydrogen 3.432 N/A ARG 84.A NH1 GLY 77.A O no hydrogen 2.955 N/A ARG 84.A NH1 GLU 83.A O no hydrogen 2.708 N/A PHE 85.A N ASN 110.A O no hydrogen 2.746 N/A ASP 87.A N ASP 108.A OD1 no hydrogen 2.938 N/A ASN 89.A ND2 THR 30.A O no hydrogen 2.838 N/A LYS 91.A N ASN 89.A OD1 no hydrogen 3.033 N/A LYS 93.A NZ ASP 125.A OD2 no hydrogen 3.054 N/A HIS 94.A N ASP 125.A OD1 no hydrogen 2.867 N/A HIS 94.A ND1 ASP 125.A OD1 no hydrogen 2.916 N/A HIS 94.A NE2 SER 101.A OG.A no hydrogen 2.788 N/A GLY 98.A N THR 117.A O no hydrogen 2.794 N/A TRP 99.A N THR 117.A OG1 no hydrogen 3.059 N/A VAL 100.A N GLY 132.A O no hydrogen 2.890 N/A SER 101.A N PHE 115.A O no hydrogen 3.032 N/A SER 101.A OG.A HIS 94.A NE2 no hydrogen 2.788 N/A SER 101.A OG.A VAL 129.A O no hydrogen 3.385 N/A MET 102.A N VAL 129.A O no hydrogen 2.893 N/A ALA 103.A N GLN 113.A O no hydrogen 3.049 N/A ALA 105.A N THR 109.A OG1 no hydrogen 2.746 N/A LYS 107.A NZ ASP 108.A OD2 no hydrogen 2.893 N/A ASP 108.A N ASP 87.A OD2 no hydrogen 3.025 N/A THR 109.A OG1 GLY 106.A O no hydrogen 2.717 N/A ASN 110.A N PHE 85.A O no hydrogen 3.108 N/A ASN 110.A ND2 PHE 85.A O no hydrogen 3.248 N/A ASN 110.A ND2 ASP 87.A OD1 no hydrogen 2.952 N/A SER 112.A OG GLY 67.A O no hydrogen 2.894 N/A GLN 113.A NE2 GLY 74.A O no hydrogen 2.836 N/A GLN 113.A NE2 GLY 76.A O no hydrogen 3.198 N/A PHE 114.A N GLY 66.A O no hydrogen 3.012 N/A PHE 115.A N SER 101.A O no hydrogen 2.848 N/A ILE 116.A N ILE 64.A O no hydrogen 3.005 N/A THR 117.A N TRP 99.A O no hydrogen 3.009 N/A THR 117.A OG1 GLY 96.A O no hydrogen 2.910 N/A THR 117.A OG1 TRP 99.A O no hydrogen 3.354 N/A THR 118.A N PHE 62.A O no hydrogen 2.917 N/A THR 118.A OG1 GLU 145.A OE2 no hydrogen 2.767 N/A LEU 124.A N THR 121.A O no hydrogen 3.043 N/A ASP 125.A N ALA 122.A O no hydrogen 3.070 N/A LYS 127.A N LEU 124.A O no hydrogen 3.128 N/A LYS 127.A NZ TRP 123.A O no hydrogen 2.956 N/A LYS 127.A NZ ASP 125.A O no hydrogen 3.211 N/A HIS 128.A ND1 MET 102.A O no hydrogen 2.751 N/A PHE 131.A N VAL 100.A O no hydrogen 2.925 N/A GLY 132.A N VAL 100.A O no hydrogen 3.379 N/A LYS 133.A N GLY 25.A O no hydrogen 2.990 N/A VAL 134.A N GLY 98.A O no hydrogen 2.801 N/A LEU 135.A N ILE 23.A O no hydrogen 2.805 N/A GLU 136.A N ILE 23.A O no hydrogen 3.324 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.846 N/A VAL 140.A N GLY 137.A O no hydrogen 2.929 N/A VAL 141.A N GLY 137.A O no hydrogen 3.223 N/A ARG 142.A N MET 138.A O no hydrogen 2.896 N/A LYS 143.A N GLU 139.A O no hydrogen 3.275 N/A LYS 143.A NZ.A VAL 19.A O no hydrogen 3.113 N/A VAL 144.A N VAL 140.A O no hydrogen 3.115 N/A GLU 145.A N VAL 141.A O no hydrogen 2.944 N/A SER 146.A N ARG 142.A O no hydrogen 3.020 N/A SER 146.A OG.A ARG 142.A O no hydrogen 3.428 N/A SER 146.A OG.B ARG 142.A O no hydrogen 2.857 N/A SER 146.A OG.B LYS 143.A O no hydrogen 2.944 N/A THR 147.A N VAL 144.A O no hydrogen 3.022 N/A THR 147.A OG1.A VAL 144.A O no hydrogen 2.841 N/A THR 147.A OG1.B LYS 143.A O no hydrogen 2.984 N/A THR 147.A OG1.B VAL 144.A O no hydrogen 2.881 N/A ASP 150.A N LYS 154.A O no hydrogen 2.873 N/A ARG 152.A N ASP 150.A OD1 no hydrogen 3.055 N/A ASP 153.A N ASP 150.A O no hydrogen 2.996 N/A LYS 154.A N ASP 150.A OD1 no hydrogen 2.935 N/A LEU 156.A N LYS 148.A O no hydrogen 2.939 N/A ILE 160.A N ARG 13.A O no hydrogen 2.936 N/A ILE 161.A N SER 53.A O no hydrogen 2.938 N/A ALA 162.A N ASP 11.A O no hydrogen 2.808 N/A CYS 164.A SG ALA 42.A O no hydrogen 3.322 N/A GLY 165.A N TYR 9.A O no hydrogen 3.227 N/A LYS 166.A NZ GLU 168.A OE1 no hydrogen 2.840 N/A ILE 167.A N LYS 7.A O no hydrogen 2.860 N/A LYS 171.A NZ GLU 170.A O no hydrogen 2.854 N/A PHE 173.A N VAL 4.A O no hydrogen 3.246 N/A ILE 175.A N PRO 2.A O no hydrogen 3.332 N/A LYS 177.A NZ ALA 174.A O no hydrogen 3.509 N/A