Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9h44_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N SER 32.A OG no hydrogen 2.930 N/A LEU 3.A N SER 1.A OG no hydrogen 3.038 N/A ALA 5.A N MET 2.A O no hydrogen 2.945 N/A SER 8.A N.A GLN 11.A OE1 no hydrogen 2.820 N/A SER 8.A N.B GLN 11.A OE1 no hydrogen 2.849 N/A SER 8.A N.C GLN 11.A OE1 no hydrogen 2.804 N/A SER 8.A OG.A LEU 9.A O no hydrogen 2.883 N/A SER 8.A OG.B GLN 11.A OE1 no hydrogen 3.276 N/A GLY 10.A N VAL 27.A O no hydrogen 2.826 N/A GLN 11.A N SER 8.A O.A no hydrogen 3.024 N/A GLN 11.A N SER 8.A O.B no hydrogen 3.075 N/A GLN 11.A N SER 8.A O.C no hydrogen 3.120 N/A VAL 13.A N CYS 25.A O no hydrogen 2.949 N/A ILE 14.A N PHE 112.A O no hydrogen 2.726 N/A THR 15.A N TYR 23.A O no hydrogen 3.101 N/A THR 15.A OG1 ASP 110.A O no hydrogen 2.704 N/A ASN 17.A N LEU 21.A O no hydrogen 2.812 N/A ASN 19.A N ASN 17.A OD1 no hydrogen 3.013 N/A ASN 19.A ND2 TYR 23.A OH no hydrogen 2.885 N/A GLY 20.A N ASN 17.A O no hydrogen 3.070 N/A LEU 21.A N ASN 19.A OD1 no hydrogen 2.880 N/A TYR 22.A N ARG 125.A O no hydrogen 2.879 N/A TYR 23.A N THR 15.A O no hydrogen 3.013 N/A CYS 25.A N VAL 13.A O no hydrogen 2.951 N/A CYS 25.A SG VAL 13.A O no hydrogen 3.626 N/A ARG 26.A N GLU 97.A O.A no hydrogen 2.851 N/A ARG 26.A N GLU 97.A O.B no hydrogen 2.999 N/A ARG 26.A NH1 GLY 10.A O no hydrogen 2.765 N/A VAL 27.A N GLN 11.A O no hydrogen 2.885 N/A ILE 28.A N GLN 95.A O no hydrogen 2.739 N/A GLY 29.A N GLN 95.A O no hydrogen 3.140 N/A ALA 31.A N ILE 93.A O no hydrogen 2.893 N/A GLN 33.A N SER 91.A O no hydrogen 2.912 N/A THR 34.A OG1 THR 90.A OG1 no hydrogen 2.715 N/A CYS 35.A N VAL 89.A O no hydrogen 3.045 N/A TYR 36.A N LEU 49.A O no hydrogen 2.912 N/A GLU 37.A N.A SER 87.A O no hydrogen 2.810 N/A GLU 37.A N.B SER 87.A O no hydrogen 2.786 N/A VAL 38.A N SER 46.A O no hydrogen 2.894 N/A ASN 39.A N.A LYS 84.A O no hydrogen 2.886 N/A ASN 39.A N.B LYS 84.A O no hydrogen 2.877 N/A ASN 39.A ND2.A SER 44.A O no hydrogen 2.820 N/A PHE 40.A N SER 44.A O no hydrogen 2.815 N/A GLY 43.A N PHE 40.A O no hydrogen 3.093 N/A SER 44.A N ASP 42.A OD1 no hydrogen 2.978 N/A SER 44.A OG ASP 42.A OD1 no hydrogen 2.617 N/A SER 46.A N VAL 38.A O no hydrogen 3.055 N/A ASN 48.A N SER 46.A OG no hydrogen 3.076 N/A LEU 49.A N TYR 36.A O no hydrogen 3.105 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.761 N/A SER 53.A N.A TYR 50.A O no hydrogen 2.861 N/A SER 53.A N.B TYR 50.A O no hydrogen 2.906 N/A SER 53.A OG.B TYR 50.A O no hydrogen 2.773 N/A ILE 54.A N PRO 51.A O no hydrogen 3.263 N/A THR 55.A N GLU 72.A O no hydrogen 2.871 N/A THR 55.A OG1 GLU 72.A OE1 no hydrogen 3.060 N/A ARG 57.A NE GLY 63.A O no hydrogen 2.914 N/A ARG 57.A NH2 LEU 62.A O no hydrogen 3.191 N/A CYS 59.A SG ARG 57.A O no hydrogen 3.778 N/A CYS 59.A SG GLY 63.A O no hydrogen 3.739 N/A GLN 61.A N ASP 58.A OD1 no hydrogen 3.231 N/A LEU 62.A N ASP 58.A O no hydrogen 2.839 N/A GLY 63.A N CYS 59.A O no hydrogen 2.796 N/A SER 66.A N GLU 69.A OE1 no hydrogen 2.872 N/A GLY 68.A N PHE 85.A O no hydrogen 2.756 N/A GLU 69.A N SER 66.A O no hydrogen 3.045 N/A VAL 71.A N ALA 83.A O no hydrogen 2.828 N/A GLU 72.A N SER 56.A OG no hydrogen 2.965 N/A LEU 73.A N TYR 81.A O no hydrogen 2.829 N/A ARG 74.A N SER 53.A O.A no hydrogen 2.789 N/A ARG 74.A N SER 53.A O.B no hydrogen 2.925 N/A ARG 74.A NH1 GLY 78.A O no hydrogen 2.932 N/A TRP 75.A N ASN 79.A O no hydrogen 2.940 N/A GLY 78.A N TRP 75.A O no hydrogen 2.911 N/A ASN 79.A N ASP 77.A OD1 no hydrogen 2.901 N/A ASN 79.A ND2 ASP 77.A OD2 no hydrogen 3.128 N/A TYR 81.A N LEU 73.A O no hydrogen 2.912 N/A TYR 81.A OH ASP 77.A OD2 no hydrogen 2.659 N/A LYS 82.A NZ GLU 72.A OE2 no hydrogen 3.014 N/A ALA 83.A N VAL 71.A O no hydrogen 3.035 N/A LYS 84.A N ASN 39.A O.A no hydrogen 2.901 N/A LYS 84.A N ASN 39.A O.B no hydrogen 2.872 N/A PHE 85.A N GLU 69.A O no hydrogen 2.721 N/A ILE 86.A N GLU 37.A O.A no hydrogen 2.766 N/A ILE 86.A N GLU 37.A O.B no hydrogen 2.956 N/A SER 87.A N GLU 37.A O.A no hydrogen 3.364 N/A SER 87.A OG GLU 37.A OE1.A no hydrogen 2.940 N/A VAL 89.A N CYS 35.A O no hydrogen 2.936 N/A THR 90.A OG1 THR 34.A OG1 no hydrogen 2.715 N/A SER 91.A N GLN 33.A O no hydrogen 2.882 N/A SER 91.A OG GLN 33.A O no hydrogen 3.559 N/A HIS 92.A NE2 SER 1.A O no hydrogen 3.034 N/A ILE 93.A N ALA 31.A O no hydrogen 2.956 N/A TYR 94.A N VAL 106.A O no hydrogen 2.941 N/A GLN 95.A N GLY 29.A O no hydrogen 2.890 N/A VAL 96.A N LEU 104.A O no hydrogen 2.927 N/A GLU 97.A N.A ARG 26.A O no hydrogen 2.821 N/A GLU 97.A N.B ARG 26.A O no hydrogen 2.842 N/A PHE 98.A N SER 102.A O no hydrogen 2.894 N/A GLY 101.A N PHE 98.A O no hydrogen 2.758 N/A SER 102.A N ASP 100.A OD1 no hydrogen 2.905 N/A SER 102.A OG ASP 100.A OD1 no hydrogen 2.695 N/A GLN 103.A NE2 GLU 97.A OE1.A no hydrogen 2.917 N/A GLN 103.A NE2 GLU 97.A OE2.B no hydrogen 3.143 N/A LEU 104.A N VAL 96.A O no hydrogen 3.081 N/A VAL 106.A N TYR 94.A O no hydrogen 2.662 N/A ARG 108.A N HIS 92.A O no hydrogen 3.357 N/A ARG 108.A NE ASP 6.A OD1 no hydrogen 2.836 N/A ARG 108.A NE ASP 6.A OD2 no hydrogen 3.346 N/A ARG 108.A NH1 ARG 108.A O no hydrogen 3.028 N/A ARG 108.A NH2 ASP 6.A OD2 no hydrogen 3.173 N/A ARG 108.A NH2 GLU 116.A OE1 no hydrogen 3.467 N/A ASP 110.A N LYS 107.A O no hydrogen 2.862 N/A ILE 111.A N ARG 108.A O no hydrogen 3.102 N/A PHE 112.A N ILE 14.A O no hydrogen 2.891 N/A THR 113.A OG1 GLU 115.A OE2 no hydrogen 2.883 N/A VAL 122.A N PRO 119.A O no hydrogen 3.079 N/A ARG 123.A N PRO 119.A O no hydrogen 2.831 N/A ARG 123.A NE LEU 118.A O no hydrogen 3.283 N/A SER 124.A N LYS 120.A O no hydrogen 3.155 N/A ARG 125.A N VAL 122.A O no hydrogen 2.873 N/A ARG 125.A NH1 ARG 121.A O no hydrogen 3.116 N/A SER 127.A N TYR 22.A O no hydrogen 2.875 N/A