Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wnk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 ARG 22.A O no hydrogen 3.200 N/A SER 2.A OG ASN 24.A OD1 no hydrogen 2.576 N/A CYS 3.A N ASN 24.A O no hydrogen 2.873 N/A CYS 3.A SG GLY 107.A O no hydrogen 3.127 N/A GLY 7.A N LYS 105.A O no hydrogen 2.867 N/A SER 8.A N THR 5.A O no hydrogen 3.184 N/A SER 9.A OG ILE 10.A O no hydrogen 3.284 N/A SER 9.A OG GLY 107.A O no hydrogen 2.900 N/A ILE 10.A N GLY 107.A O no hydrogen 2.806 N/A PHE 12.A N HIS 109.A O no hydrogen 2.881 N/A VAL 14.A N LEU 111.A O no hydrogen 2.717 N/A LYS 16.A NZ CYS 143.A O no hydrogen 2.900 N/A GLY 18.A N VAL 80.A O no hydrogen 2.648 N/A HIS 19.A N LYS 16.A O no hydrogen 3.152 N/A VAL 21.A N LEU 78.A O no hydrogen 2.863 N/A PHE 23.A N PHE 76.A O no hydrogen 3.055 N/A ASN 24.A N THR 1.A O no hydrogen 2.971 N/A ASN 24.A ND2 GLY 72.A O no hydrogen 2.921 N/A ASN 24.A ND2 ASP 75.A OD1 no hydrogen 2.837 N/A CYS 25.A N ASN 74.A O no hydrogen 2.945 N/A SER 27.A N SER 71.A O no hydrogen 3.363 N/A LEU 29.A N PRO 26.A O no hydrogen 2.916 N/A GLU 31.A N GLN 95.A O no hydrogen 3.006 N/A LYS 33.A N LEU 93.A O no hydrogen 2.768 N/A LYS 33.A NZ GLU 53.A OE2 no hydrogen 3.474 N/A TYR 36.A OH LEU 65.A O no hydrogen 2.825 N/A SER 41.A N ALA 38.A O no hydrogen 3.299 N/A THR 42.A N GLY 39.A O no hydrogen 3.285 N/A THR 42.A OG1 GLU 37.A O no hydrogen 2.558 N/A THR 42.A OG1 GLY 39.A O no hydrogen 3.177 N/A LYS 43.A NZ GLU 53.A OE1 no hydrogen 3.119 N/A VAL 44.A N ALA 54.A O no hydrogen 2.865 N/A CYS 45.A N PHE 91.A O no hydrogen 2.791 N/A CYS 45.A SG LYS 33.A O no hydrogen 4.032 N/A THR 46.A N ASN 52.A O no hydrogen 2.894 N/A THR 47.A OG1 ASP 49.A OD1 no hydrogen 3.142 N/A THR 47.A OG1 SER 51.A OG no hydrogen 2.812 N/A CYS 50.A N THR 47.A O no hydrogen 3.046 N/A CYS 50.A SG LYS 33.A O no hydrogen 3.995 N/A SER 51.A N ASP 49.A OD1 no hydrogen 3.122 N/A SER 51.A OG THR 47.A OG1 no hydrogen 2.812 N/A SER 51.A OG ASP 49.A OD1 no hydrogen 3.302 N/A SER 51.A OG ASN 52.A OD1 no hydrogen 2.961 N/A ASN 52.A N THR 47.A OG1 no hydrogen 3.387 N/A ALA 54.A N VAL 44.A O no hydrogen 2.934 N/A LEU 56.A N THR 42.A O no hydrogen 2.832 N/A LYS 57.A NZ GLY 39.A O no hydrogen 2.747 N/A ASP 58.A N ALA 55.A O no hydrogen 3.044 N/A VAL 59.A N LEU 56.A O no hydrogen 3.069 N/A LEU 60.A N LEU 56.A O no hydrogen 2.784 N/A SER 64.A N THR 79.A O no hydrogen 2.886 N/A ALA 66.A N THR 77.A O no hydrogen 2.828 N/A ALA 68.A N ASP 75.A O no hydrogen 2.807 N/A GLY 70.A N GLY 73.A O no hydrogen 2.639 N/A ASN 74.A N CYS 25.A O no hydrogen 2.866 N/A ASN 74.A ND2 GLU 30.A O no hydrogen 3.066 N/A ASP 75.A N ALA 68.A O no hydrogen 2.721 N/A PHE 76.A N PHE 23.A O no hydrogen 2.850 N/A THR 77.A N ALA 66.A O no hydrogen 2.964 N/A LEU 78.A N VAL 21.A O no hydrogen 2.862 N/A THR 79.A N SER 64.A O no hydrogen 2.760 N/A VAL 80.A N HIS 19.A O no hydrogen 3.266 N/A ASP 81.A N SER 62.A O no hydrogen 2.808 N/A ALA 82.A N SER 62.A O no hydrogen 3.437 N/A THR 88.A N VAL 112.A O no hydrogen 2.977 N/A SER 89.A N THR 88.A OG1 no hydrogen 2.710 N/A SER 89.A OG HIS 109.A NE2 no hydrogen 2.740 N/A VAL 90.A N ILE 110.A O no hydrogen 2.930 N/A PHE 91.A N CYS 45.A O no hydrogen 2.914 N/A PHE 92.A N VAL 108.A O no hydrogen 2.853 N/A LEU 93.A N LYS 33.A O no hydrogen 2.982 N/A CYS 94.A N CYS 106.A O no hydrogen 2.793 N/A GLN 95.A N GLU 31.A O no hydrogen 2.882 N/A THR 97.A OG1 GLU 30.A OE1 no hydrogen 2.625 N/A GLY 98.A N GLU 31.A OE1 no hydrogen 3.207 N/A LYS 105.A N PRO 102.A O no hydrogen 3.206 N/A CYS 106.A N CYS 94.A O no hydrogen 2.969 N/A CYS 106.A SG THR 5.A O no hydrogen 3.375 N/A CYS 106.A SG SER 8.A O no hydrogen 3.682 N/A GLY 107.A N SER 8.A O no hydrogen 2.944 N/A VAL 108.A N PHE 92.A O no hydrogen 2.905 N/A HIS 109.A N ILE 10.A O no hydrogen 2.919 N/A HIS 109.A NE2 SER 89.A OG no hydrogen 2.740 N/A ILE 110.A N VAL 90.A O no hydrogen 2.854 N/A LEU 111.A N PHE 12.A O no hydrogen 2.848 N/A VAL 112.A N THR 88.A O no hydrogen 2.758 N/A LYS 113.A N VAL 14.A O no hydrogen 2.961 N/A LYS 113.A NZ GLU 15.A OE2 no hydrogen 2.999 N/A ALA 115.A N PRO 84.A O no hydrogen 2.915 N/A GLN 117.A NE2 GLU 85.A OE1 no hydrogen 2.791 N/A CYS 121.A N VAL 142.A O no hydrogen 2.721 N/A CYS 121.A SG LYS 215.A O no hydrogen 3.472 N/A ASP 125.A N ALA 213.A O no hydrogen 2.812 N/A LEU 128.A N LYS 215.A O no hydrogen 2.858 N/A LEU 130.A N LEU 217.A O no hydrogen 2.924 N/A ILE 132.A N THR 219.A O no hydrogen 2.851 N/A ASN 136.A N THR 193.A O no hydrogen 2.711 N/A SER 137.A N VAL 192.A O no hydrogen 3.178 N/A SER 137.A OG ALA 134.A O no hydrogen 2.738 N/A THR 139.A N LEU 190.A O no hydrogen 2.957 N/A PHE 141.A N ILE 188.A O no hydrogen 3.012 N/A VAL 142.A N PRO 119.A O no hydrogen 2.854 N/A CYS 143.A N GLY 186.A O no hydrogen 2.998 N/A GLY 144.A N CYS 121.A O no hydrogen 3.072 N/A PHE 147.A N GLY 144.A O no hydrogen 2.948 N/A VAL 149.A N GLU 207.A O no hydrogen 2.966 N/A LYS 151.A N ARG 205.A O no hydrogen 2.820 N/A ALA 156.A N ASN 154.A OD1 no hydrogen 2.944 N/A LYS 157.A N ASN 154.A O no hydrogen 2.950 N/A LYS 157.A NZ ASP 169.A OD1 no hydrogen 3.176 N/A VAL 158.A N VAL 168.A O no hydrogen 2.769 N/A LEU 159.A N CYS 203.A O no hydrogen 2.990 N/A GLN 160.A N THR 166.A O no hydrogen 2.906 N/A CYS 164.A N GLN 160.A O no hydrogen 2.954 N/A CYS 164.A SG ASP 162.A O no hydrogen 3.448 N/A VAL 168.A N VAL 158.A O no hydrogen 2.844 N/A LEU 170.A N ALA 156.A O no hydrogen 2.725 N/A SER 172.A N ASP 169.A O no hydrogen 2.944 N/A SER 172.A OG ASP 169.A O no hydrogen 2.632 N/A LEU 173.A N LEU 170.A O no hydrogen 2.912 N/A VAL 174.A N LEU 170.A O no hydrogen 3.029 N/A ALA 177.A N VAL 174.A O no hydrogen 3.125 N/A SER 178.A N SER 191.A O no hydrogen 2.898 N/A ARG 179.A NH1 SER 180.A O no hydrogen 2.874 N/A ARG 179.A NH2 ALA 153.A O no hydrogen 3.488 N/A SER 180.A N LYS 189.A O no hydrogen 2.864 N/A SER 180.A OG LYS 189.A O no hydrogen 3.554 N/A GLU 183.A N LEU 187.A O no hydrogen 3.202 N/A GLY 186.A N GLU 183.A O no hydrogen 2.906 N/A LEU 187.A N SER 185.A OG no hydrogen 3.263 N/A ILE 188.A N PHE 141.A O no hydrogen 2.773 N/A LYS 189.A N SER 180.A OG no hydrogen 2.871 N/A LEU 190.A N THR 139.A O no hydrogen 2.842 N/A SER 191.A N SER 178.A O no hydrogen 2.859 N/A VAL 192.A N SER 137.A O no hydrogen 2.890 N/A ASP 194.A N THR 193.A OG1 no hydrogen 2.708 N/A GLN 200.A N VAL 220.A O no hydrogen 3.092 N/A LYS 201.A NZ ASP 162.A OD1 no hydrogen 2.790 N/A LEU 202.A N VAL 218.A O no hydrogen 2.842 N/A CYS 203.A N LEU 159.A O no hydrogen 2.851 N/A CYS 203.A SG TYR 204.A O no hydrogen 3.804 N/A CYS 203.A SG VAL 216.A O no hydrogen 3.539 N/A TYR 204.A N VAL 216.A O no hydrogen 2.928 N/A ARG 205.A N LYS 151.A O no hydrogen 2.802 N/A CYS 206.A N CYS 214.A O no hydrogen 2.779 N/A GLU 207.A N VAL 149.A O no hydrogen 2.651 N/A ASP 208.A N LYS 212.A O no hydrogen 3.110 N/A SER 210.A N ASP 208.A OD1 no hydrogen 2.953 N/A GLN 211.A N ASP 208.A O no hydrogen 3.080 N/A LYS 212.A N ASP 208.A OD1 no hydrogen 3.022 N/A LYS 212.A NZ GLN 124.A OE1 no hydrogen 2.753 N/A CYS 214.A N CYS 206.A O no hydrogen 2.799 N/A CYS 214.A SG HIS 126.A ND1 no hydrogen 4.026 N/A CYS 214.A SG HIS 126.A O no hydrogen 4.027 N/A LYS 215.A N HIS 126.A O no hydrogen 2.885 N/A VAL 216.A N TYR 204.A O no hydrogen 2.825 N/A LEU 217.A N LEU 128.A O no hydrogen 2.929 N/A VAL 218.A N LEU 202.A O no hydrogen 2.761 N/A THR 219.A N LEU 130.A O no hydrogen 2.989 N/A VAL 220.A N GLN 200.A O no hydrogen 2.818 N/A SER 221.A N ILE 132.A O no hydrogen 2.906 N/A SER 223.A N PRO 196.A O no hydrogen 2.813 N/A