Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wyg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N LYS 53.A O no hydrogen 2.913 N/A LYS 5.A N GLN 77.A OE1 no hydrogen 2.943 N/A LYS 5.A NZ TYR 72.A O no hydrogen 2.953 N/A LYS 5.A NZ ILE 74.A O no hydrogen 2.597 N/A LEU 6.A N ASP 55.A O no hydrogen 2.858 N/A VAL 7.A N CYS 78.A O no hydrogen 3.023 N/A LEU 8.A N TRP 57.A O no hydrogen 2.971 N/A VAL 9.A N ILE 80.A O no hydrogen 3.011 N/A THR 14.A OG1 ASP 11.A O no hydrogen 2.698 N/A LYS 16.A NZ GLY 10.A O no hydrogen 2.896 N/A LYS 16.A NZ ASP 11.A O no hydrogen 2.987 N/A THR 17.A OG1 THR 35.A OG1 no hydrogen 2.729 N/A THR 17.A OG1 ASP 58.A OD1 no hydrogen 3.427 N/A THR 17.A OG1 ASP 58.A OD2 no hydrogen 2.388 N/A THR 18.A OG1 GLY 15.A O no hydrogen 3.450 N/A PHE 19.A N GLY 15.A O no hydrogen 2.889 N/A VAL 20.A N LYS 16.A O no hydrogen 3.062 N/A LYS 21.A N THR 17.A O no hydrogen 2.730 N/A ARG 22.A N THR 18.A O no hydrogen 3.042 N/A ARG 22.A NH1 ALA 144.A O no hydrogen 2.736 N/A ARG 22.A NH1 LYS 145.A O no hydrogen 2.787 N/A HIS 23.A N PHE 19.A O no hydrogen 3.088 N/A HIS 23.A NE2 PHE 150.A O no hydrogen 2.868 N/A LEU 24.A N VAL 20.A O no hydrogen 3.029 N/A LEU 24.A N LYS 21.A O no hydrogen 3.001 N/A THR 25.A N LYS 21.A O no hydrogen 2.913 N/A THR 25.A OG1 LYS 21.A O no hydrogen 3.227 N/A GLY 26.A N ARG 22.A O no hydrogen 2.804 N/A GLU 27.A N THR 25.A OG1 no hydrogen 2.953 N/A LYS 31.A N GLU 29.A OE1 no hydrogen 2.806 N/A LYS 31.A NZ GLU 29.A OE1 no hydrogen 3.296 N/A THR 35.A OG1 THR 17.A OG1 no hydrogen 2.729 N/A GLY 37.A N PHE 65.A O no hydrogen 2.771 N/A GLU 39.A N ASP 58.A O no hydrogen 3.063 N/A HIS 41.A N VAL 56.A O no hydrogen 2.798 N/A LEU 43.A N PHE 54.A O no hydrogen 2.885 N/A SER 44.A OG GLU 51.A OE2 no hydrogen 2.731 N/A PHE 45.A N ILE 52.A O no hydrogen 2.863 N/A THR 47.A N GLY 50.A O no hydrogen 2.790 N/A THR 47.A OG1 GLY 50.A O no hydrogen 2.497 N/A ASN 48.A N GLU 168.A O no hydrogen 3.092 N/A ASN 48.A ND2 GLN 166.A O no hydrogen 3.309 N/A PHE 49.A N THR 47.A OG1 no hydrogen 2.889 N/A GLY 50.A N THR 47.A O no hydrogen 3.310 N/A ILE 52.A N PHE 45.A O no hydrogen 2.818 N/A PHE 54.A N LEU 43.A O no hydrogen 2.818 N/A ASP 55.A N PHE 4.A O no hydrogen 2.815 N/A VAL 56.A N HIS 41.A O no hydrogen 2.883 N/A TRP 57.A N LEU 6.A O no hydrogen 2.746 N/A ASP 58.A N GLU 39.A O no hydrogen 2.876 N/A THR 59.A N LEU 8.A O no hydrogen 3.159 N/A THR 59.A OG1 LEU 8.A O no hydrogen 2.673 N/A ALA 60.A N GLY 37.A O no hydrogen 2.774 N/A PHE 65.A N LEU 62.A O no hydrogen 2.950 N/A GLY 66.A N GLU 63.A O no hydrogen 3.155 N/A LEU 68.A N TYR 72.A OH no hydrogen 3.050 N/A ARG 69.A N GLY 66.A O no hydrogen 3.148 N/A GLY 71.A N LEU 68.A O no hydrogen 2.952 N/A TYR 72.A N ARG 69.A O no hydrogen 3.010 N/A TYR 73.A N ASP 70.A O no hydrogen 3.026 N/A ALA 76.A N TYR 73.A O no hydrogen 2.989 N/A GLN 77.A N LYS 5.A O no hydrogen 3.011 N/A CYS 78.A SG LYS 5.A O no hydrogen 3.629 N/A ALA 79.A N PRO 109.A O no hydrogen 3.221 N/A ILE 80.A N VAL 7.A O no hydrogen 2.985 N/A ILE 81.A N VAL 111.A O no hydrogen 2.875 N/A MET 82.A N VAL 9.A O no hydrogen 2.927 N/A PHE 83.A N CYS 113.A O no hydrogen 2.897 N/A ASP 84.A N THR 90.A OG1 no hydrogen 2.926 N/A VAL 85.A N ASN 115.A O no hydrogen 2.942 N/A THR 86.A N ASP 84.A OD1 no hydrogen 2.757 N/A THR 86.A OG1 ASP 84.A OD1 no hydrogen 2.349 N/A THR 86.A OG1 ASP 84.A OD2 no hydrogen 3.200 N/A SER 87.A N ASP 84.A O no hydrogen 2.731 N/A THR 90.A N SER 87.A O no hydrogen 3.035 N/A THR 90.A OG1 ASP 84.A O no hydrogen 3.057 N/A THR 90.A OG1 SER 87.A O no hydrogen 2.777 N/A TYR 91.A N ARG 88.A O no hydrogen 3.038 N/A LYS 92.A N ARG 88.A O no hydrogen 2.927 N/A ASN 93.A N ILE 89.A O no hydrogen 2.988 N/A ASN 93.A ND2 ASP 11.A OD1 no hydrogen 3.442 N/A ASN 93.A ND2 ASP 11.A OD2 no hydrogen 2.783 N/A VAL 94.A N TYR 91.A O no hydrogen 3.128 N/A ASN 96.A N ASN 93.A O no hydrogen 2.952 N/A ASN 96.A ND2 ASN 93.A OD1 no hydrogen 3.120 N/A TRP 97.A N ASN 93.A O no hydrogen 3.108 N/A TRP 97.A NE1 ASP 11.A OD1 no hydrogen 2.887 N/A HIS 98.A N VAL 94.A O no hydrogen 2.872 N/A ARG 99.A N PRO 95.A O no hydrogen 2.893 N/A ARG 99.A NE ASP 100.A OD1 no hydrogen 2.888 N/A ARG 99.A NH2 ASP 100.A OD1 no hydrogen 3.383 N/A ARG 99.A NH2 ASP 100.A OD2 no hydrogen 3.371 N/A ASP 100.A N ASN 96.A O no hydrogen 3.132 N/A LEU 101.A N TRP 97.A O no hydrogen 3.003 N/A VAL 102.A N HIS 98.A O no hydrogen 2.825 N/A ARG 103.A N ARG 99.A O no hydrogen 3.128 N/A VAL 104.A N LEU 101.A O no hydrogen 3.067 N/A CYS 105.A N LEU 101.A O no hydrogen 2.933 N/A CYS 105.A SG TYR 73.A O no hydrogen 3.044 N/A VAL 111.A N ALA 79.A O no hydrogen 3.005 N/A LEU 112.A N GLN 138.A O no hydrogen 2.750 N/A CYS 113.A N ILE 81.A O no hydrogen 2.741 N/A GLY 114.A N TYR 140.A O no hydrogen 2.972 N/A ASN 115.A N PHE 83.A O no hydrogen 2.875 N/A ASN 115.A ND2 THR 14.A O no hydrogen 2.919 N/A LYS 116.A NZ GLY 13.A O no hydrogen 2.964 N/A LYS 116.A NZ ASP 84.A OD2 no hydrogen 3.122 N/A VAL 117.A N ILE 142.A O no hydrogen 3.336 N/A VAL 119.A N LYS 116.A O no hydrogen 3.111 N/A ARG 122.A NE VAL 124.A O no hydrogen 2.913 N/A ARG 122.A NH1 ASP 141.A OD2 no hydrogen 2.942 N/A ARG 122.A NH2 VAL 124.A O no hydrogen 3.490 N/A ARG 122.A NH2 ASP 141.A OD1 no hydrogen 3.223 N/A LYS 123.A N VAL 85.A O no hydrogen 2.720 N/A VAL 124.A N VAL 85.A O no hydrogen 2.867 N/A THR 128.A N LYS 125.A O no hydrogen 2.969 N/A ILE 129.A N ALA 126.A O no hydrogen 3.102 N/A THR 130.A N TYR 91.A OH no hydrogen 3.041 N/A PHE 131.A N TYR 91.A OH no hydrogen 2.892 N/A ARG 133.A N THR 130.A O no hydrogen 3.023 N/A ASN 136.A N ARG 133.A O no hydrogen 3.179 N/A LEU 137.A N HIS 132.A O no hydrogen 3.106 N/A GLN 138.A N ILE 110.A O no hydrogen 3.137 N/A TYR 139.A N GLN 138.A OE1 no hydrogen 2.930 N/A TYR 139.A OH ASP 141.A OD1 no hydrogen 2.546 N/A TYR 140.A N LEU 112.A O no hydrogen 2.987 N/A ILE 142.A N GLY 114.A O no hydrogen 2.840 N/A SER 143.A N TYR 148.A O no hydrogen 2.952 N/A SER 143.A OG ASP 118.A OD1 no hydrogen 2.737 N/A ALA 144.A N ASN 115.A OD1 no hydrogen 3.145 N/A SER 146.A N SER 143.A OG no hydrogen 2.921 N/A TYR 148.A N SER 143.A O no hydrogen 3.072 N/A ASN 149.A ND2 ASP 141.A O no hydrogen 2.916 N/A LYS 152.A N ASN 149.A O no hydrogen 3.334 N/A LYS 152.A NZ ASN 149.A OD1 no hydrogen 3.081 N/A LEU 155.A N GLU 151.A O no hydrogen 2.920 N/A TRP 156.A N LYS 152.A O no hydrogen 2.920 N/A LEU 157.A N PRO 153.A O no hydrogen 3.159 N/A ALA 158.A N PHE 154.A O no hydrogen 2.838 N/A ARG 159.A N LEU 155.A O no hydrogen 3.081 N/A ARG 159.A NE LEU 167.A O no hydrogen 2.944 N/A ARG 159.A NH2 LEU 167.A O no hydrogen 2.848 N/A LYS 160.A N TRP 156.A O no hydrogen 2.980 N/A LEU 161.A N LEU 157.A O no hydrogen 2.831 N/A ALA 162.A N ALA 158.A O no hydrogen 2.794 N/A GLY 163.A N LYS 160.A O no hydrogen 3.213 N/A ASN 164.A N ARG 159.A O no hydrogen 3.052 N/A GLN 166.A N ASN 164.A OD1 no hydrogen 3.120 N/A LEU 167.A N ASN 164.A O no hydrogen 3.171 N/A GLU 168.A N ASN 48.A OD1 no hydrogen 2.907 N/A VAL 170.A N TYR 46.A O no hydrogen 3.015 N/A