Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1yhq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N VAL 197.A O no hydrogen 2.961 N/A ILE 4.A N GLN 7.A OE1 no hydrogen 3.005 N/A GLN 7.A N ILE 4.A O no hydrogen 2.882 N/A ARG 8.A N ILE 4.A O no hydrogen 3.257 N/A ARG 9.A N GLN 5.A O no hydrogen 3.182 N/A ARG 11.A N ARG 8.A O no hydrogen 3.368 N/A GLY 12.A N ARG 9.A O no hydrogen 2.907 N/A PHE 16.A N THR 13.A O no hydrogen 2.839 N/A ARG 17.A N THR 13.A O no hydrogen 3.222 N/A ARG 17.A N SER 14.A O no hydrogen 3.105 N/A ARG 17.A NE GLY 12.A O no hydrogen 3.047 N/A SER 20.A N ALA 18.A O no hydrogen 2.616 N/A SER 20.A OG ALA 18.A O no hydrogen 3.466 N/A ARG 22.A N PRO 19.A O no hydrogen 2.660 N/A TYR 23.A N SER 20.A O no hydrogen 2.816 N/A TYR 23.A OH ALA 181.A O no hydrogen 2.802 N/A LYS 24.A NZ GLU 46.A OE2 no hydrogen 3.487 N/A LYS 24.A NZ HIS 47.A O no hydrogen 2.658 N/A GLU 28.A N ASP 26.A O no hydrogen 2.674 N/A HIS 29.A N GLY 115.A O no hydrogen 3.116 N/A HIS 29.A NE2 ASN 107.A O no hydrogen 2.800 N/A ARG 30.A NH1 ASP 62.A OD1 no hydrogen 3.047 N/A ARG 30.A NH1 ASP 62.A OD2 no hydrogen 3.298 N/A ARG 30.A NH2 ASP 62.A OD1 no hydrogen 3.535 N/A ARG 30.A NH2 ASP 62.A OD2 no hydrogen 3.478 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.394 N/A GLY 35.A N ASP 34.A OD1 no hydrogen 2.390 N/A ILE 38.A N ASP 36.A O no hydrogen 2.267 N/A GLY 40.A N LEU 80.A O no hydrogen 2.907 N/A THR 41.A N GLU 59.A O no hydrogen 2.858 N/A VAL 42.A N ASP 78.A O no hydrogen 2.957 N/A VAL 43.A N ALA 57.A O no hydrogen 2.711 N/A ASP 44.A N ALA 57.A O no hydrogen 3.420 N/A ILE 45.A N ASP 44.A OD1 no hydrogen 2.665 N/A GLU 46.A N VAL 55.A O no hydrogen 2.777 N/A ASP 48.A N ALA 53.A O no hydrogen 2.888 N/A ALA 50.A N ASP 48.A OD1 no hydrogen 3.067 N/A ARG 51.A N ASP 48.A O no hydrogen 3.146 N/A ARG 51.A NE ASP 48.A OD2 no hydrogen 2.903 N/A SER 52.A N ASP 48.A O no hydrogen 2.991 N/A VAL 55.A N GLU 46.A O no hydrogen 2.683 N/A ALA 56.A N ILE 68.A O no hydrogen 3.061 N/A ALA 57.A N ASP 44.A O no hydrogen 2.755 N/A VAL 58.A N ARG 66.A O no hydrogen 3.003 N/A GLU 59.A N THR 41.A O no hydrogen 3.046 N/A PHE 60.A N ASP 64.A O no hydrogen 2.823 N/A GLU 61.A N ALA 39.A O no hydrogen 2.903 N/A GLY 63.A N PHE 60.A O no hydrogen 3.007 N/A ARG 66.A N VAL 58.A O no hydrogen 3.127 N/A ARG 66.A NH2 GLU 28.A O no hydrogen 3.285 N/A ILE 68.A N ALA 56.A O no hydrogen 2.721 N/A GLU 72.A N VAL 158.A O no hydrogen 2.679 N/A GLY 77.A N VAL 42.A O no hydrogen 2.868 N/A ASP 78.A N GLY 75.A O no hydrogen 3.152 N/A LEU 80.A N GLY 40.A O no hydrogen 2.906 N/A GLN 81.A NE2 GLU 79.A OE2 no hydrogen 3.328 N/A VAL 82.A N ILE 38.A O no hydrogen 2.954 N/A GLY 83.A N THR 93.A O no hydrogen 3.029 N/A SER 85.A OG GLY 35.A O no hydrogen 3.122 N/A ALA 86.A N GLY 83.A O no hydrogen 3.018 N/A GLU 87.A N GLN 81.A OE1 no hydrogen 2.956 N/A GLY 91.A N ILE 156.A O no hydrogen 2.871 N/A ASN 92.A N ALA 89.A O no hydrogen 3.287 N/A THR 93.A N GLN 81.A O no hydrogen 3.082 N/A THR 93.A OG1 THR 155.A OG1 no hydrogen 2.681 N/A LEU 94.A N ALA 154.A O no hydrogen 3.033 N/A LEU 96.A N CYS 152.A O no hydrogen 2.886 N/A ALA 97.A N PRO 150.A O no hydrogen 2.977 N/A GLU 98.A N PRO 95.A O no hydrogen 2.875 N/A ILE 99.A N LEU 96.A O no hydrogen 2.879 N/A GLY 102.A N LEU 128.A O no hydrogen 2.859 N/A VAL 105.A N ALA 126.A O no hydrogen 2.886 N/A CYS 106.A N THR 155.A O no hydrogen 2.784 N/A CYS 106.A SG THR 155.A O no hydrogen 3.870 N/A CYS 106.A SG GLY 157.A O no hydrogen 3.717 N/A ASN 107.A N ALA 119.A O no hydrogen 2.690 N/A ASN 107.A ND2 LEU 27.A O no hydrogen 3.644 N/A VAL 108.A N PHE 118.A O no hydrogen 2.904 N/A GLU 109.A N ARG 153.A O no hydrogen 3.165 N/A SER 110.A N ASP 114.A OD2 no hydrogen 2.605 N/A SER 111.A N ASP 114.A OD2 no hydrogen 2.654 N/A GLY 113.A N GLU 109.A OE1 no hydrogen 2.795 N/A ASP 114.A N SER 111.A O no hydrogen 3.030 N/A GLY 115.A N GLU 109.A OE2 no hydrogen 2.542 N/A GLY 116.A N ASP 114.A OD1 no hydrogen 2.607 N/A LYS 117.A N VAL 108.A O no hydrogen 2.763 N/A PHE 118.A N VAL 108.A O no hydrogen 2.879 N/A ARG 120.A NH1 LEU 27.A O no hydrogen 3.228 N/A ARG 120.A NH1 ASN 107.A OD1 no hydrogen 2.858 N/A GLY 123.A N ALA 160.A O no hydrogen 3.165 N/A VAL 124.A N ALA 121.A O no hydrogen 3.176 N/A ALA 126.A N VAL 105.A O no hydrogen 2.654 N/A GLN 127.A N LYS 139.A O no hydrogen 2.782 N/A LEU 128.A N VAL 103.A O no hydrogen 3.424 N/A LEU 129.A N VAL 137.A O no hydrogen 3.016 N/A THR 130.A N VAL 137.A O no hydrogen 3.341 N/A HIS 131.A NE2 ALA 97.A O no hydrogen 2.575 N/A ARG 133.A N ASP 132.A OD1 no hydrogen 2.478 N/A ASN 134.A N ASP 132.A OD1 no hydrogen 2.892 N/A ALA 136.A N LEU 148.A O no hydrogen 2.706 N/A VAL 137.A N THR 130.A O no hydrogen 3.052 N/A VAL 138.A N LYS 146.A O no hydrogen 2.800 N/A LYS 139.A N GLN 127.A O no hydrogen 2.775 N/A LEU 140.A N GLU 144.A O no hydrogen 2.904 N/A GLY 143.A N LEU 140.A O no hydrogen 2.761 N/A LYS 146.A N VAL 138.A O no hydrogen 2.623 N/A LEU 148.A N ALA 136.A O no hydrogen 2.795 N/A GLN 151.A N ASP 149.A OD1 no hydrogen 2.626 N/A CYS 152.A N ASP 149.A O no hydrogen 2.871 N/A CYS 152.A SG GLU 109.A O no hydrogen 3.379 N/A CYS 152.A SG SER 110.A O no hydrogen 3.247 N/A ARG 153.A N GLU 109.A OE1 no hydrogen 2.849 N/A ALA 154.A N LEU 94.A O no hydrogen 3.155 N/A THR 155.A N CYS 106.A O no hydrogen 2.962 N/A THR 155.A OG1 THR 93.A OG1 no hydrogen 2.681 N/A ILE 156.A N ASN 92.A O no hydrogen 2.894 N/A GLY 157.A N PRO 104.A O no hydrogen 2.855 N/A VAL 159.A N VAL 124.A O no hydrogen 2.944 N/A ALA 160.A N ALA 70.A O no hydrogen 3.013 N/A ASP 166.A N GLY 163.A O no hydrogen 2.895 N/A LYS 171.A N PHE 169.A O no hydrogen 2.547 N/A ASN 174.A N LYS 171.A O no hydrogen 2.970 N/A ASN 174.A ND2 PHE 169.A O no hydrogen 2.756 N/A LYS 175.A N LYS 171.A O no hydrogen 3.484 N/A HIS 176.A N ALA 172.A O no hydrogen 2.782 N/A HIS 177.A N GLY 173.A O no hydrogen 3.177 N/A LYS 178.A N ASN 174.A O no hydrogen 3.293 N/A MET 179.A N LYS 175.A O no hydrogen 2.853 N/A LYS 180.A N HIS 176.A O no hydrogen 3.044 N/A ALA 181.A N LYS 178.A O no hydrogen 2.911 N/A ARG 182.A N MET 179.A O no hydrogen 3.070 N/A ARG 182.A NH1 PRO 49.A O no hydrogen 2.919 N/A ARG 182.A NH1 ALA 181.A O no hydrogen 3.173 N/A ARG 182.A NH2 SER 52.A OG no hydrogen 2.791 N/A THR 184.A N ARG 182.A O no hydrogen 2.984 N/A ARG 190.A NH2 GLN 207.A OE1 no hydrogen 2.320 N/A ALA 193.A N ARG 190.A O no hydrogen 2.991 N/A MET 194.A N GLY 191.A O no hydrogen 2.901 N/A ASP 198.A N ASN 195.A O no hydrogen 2.942 N/A GLY 202.A N HIS 199.A O no hydrogen 2.849 N/A GLY 203.A N MET 194.A O no hydrogen 2.947 N/A SER 214.A OG SER 230.A OG no hydrogen 2.779 N/A ILE 215.A N ASP 227.A O no hydrogen 3.084 N/A ASN 218.A N SER 216.A OG no hydrogen 2.928 N/A ALA 219.A N SER 216.A O no hydrogen 3.235 N/A ARG 223.A N PRO 220.A O no hydrogen 2.981 N/A LYS 224.A N PRO 220.A O no hydrogen 3.084 N/A LYS 224.A NZ ARG 217.A O no hydrogen 3.136 N/A ASP 227.A N LYS 213.A O no hydrogen 2.920 N/A ALA 229.A N ILE 215.A O no hydrogen 2.799 N/A SER 230.A OG SER 214.A OG no hydrogen 2.779 N/A ARG 232.A NH1 GLY 237.A O no hydrogen 3.095 N/A ARG 232.A NH2 GLY 236.A O no hydrogen 2.339 N/A