Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8iw0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 6.A N ASP 2.A O no hydrogen 3.126 N/A LEU 7.A N ALA 3.A O no hydrogen 2.830 N/A ALA 8.A N SER 4.A O no hydrogen 3.026 N/A ALA 9.A N ASP 5.A O no hydrogen 2.927 N/A ALA 10.A N MET 6.A O no hydrogen 2.908 N/A LEU 11.A N LEU 7.A O no hydrogen 2.811 N/A GLU 12.A N ALA 8.A O no hydrogen 2.976 N/A GLN 13.A N ALA 9.A O no hydrogen 2.979 N/A MET 14.A N ALA 10.A O no hydrogen 2.909 N/A ASP 15.A N LEU 11.A O no hydrogen 2.880 N/A GLY 16.A N GLU 12.A O no hydrogen 2.825 N/A ILE 17.A N GLN 13.A O no hydrogen 2.880 N/A ILE 18.A N MET 14.A O no hydrogen 2.862 N/A ALA 19.A N ASP 15.A O no hydrogen 2.940 N/A GLY 20.A N ILE 17.A O no hydrogen 3.143 N/A SER 21.A N GLY 16.A O no hydrogen 2.912 N/A SER 21.A OG GLY 16.A O no hydrogen 3.483 N/A SER 23.A OG GLN 13.A O no hydrogen 3.246 N/A SER 26.A N HIS 29.A ND1 no hydrogen 3.303 N/A SER 26.A OG HIS 29.A ND1 no hydrogen 2.679 N/A HIS 29.A N SER 26.A OG no hydrogen 3.339 N/A HIS 29.A ND1 SER 26.A OG no hydrogen 2.679 N/A LEU 30.A N SER 26.A O no hydrogen 2.969 N/A GLN 31.A N PRO 27.A O no hydrogen 2.745 N/A GLN 31.A NE2 GLU 35.A OE2 no hydrogen 3.168 N/A HIS 32.A N MET 28.A O no hydrogen 2.898 N/A ILE 33.A N HIS 29.A O no hydrogen 3.001 N/A ARG 34.A N LEU 30.A O no hydrogen 2.882 N/A GLU 35.A N GLN 31.A O no hydrogen 3.013 N/A GLN 36.A N HIS 32.A O no hydrogen 3.066 N/A MET 37.A N ILE 33.A O no hydrogen 2.879 N/A ALA 38.A N ARG 34.A O no hydrogen 2.850 N/A ILE 39.A N GLU 35.A O no hydrogen 3.129 N/A ALA 40.A N GLN 36.A O no hydrogen 3.088 N/A LEU 41.A N MET 37.A O no hydrogen 2.937 N/A LYS 42.A N ALA 38.A O no hydrogen 3.087 N/A ARG 43.A N ILE 39.A O no hydrogen 2.981 N/A LEU 44.A N ALA 40.A O no hydrogen 2.744 N/A LYS 45.A N LEU 41.A O no hydrogen 2.944 N/A GLU 46.A N LYS 42.A O no hydrogen 3.188 N/A LEU 47.A N ARG 43.A O no hydrogen 2.919 N/A GLU 48.A N LEU 44.A O no hydrogen 2.957 N/A GLU 49.A N LYS 45.A O no hydrogen 3.181 N/A GLN 50.A N GLU 46.A O no hydrogen 3.006 N/A VAL 51.A N LEU 47.A O no hydrogen 2.951 N/A ARG 52.A N GLU 49.A O no hydrogen 3.363 N/A THR 53.A N GLN 50.A O no hydrogen 3.055 N/A THR 53.A OG1 GLN 50.A O no hydrogen 2.787 N/A ILE 54.A N VAL 51.A O no hydrogen 3.022 N/A LEU 57.A N THR 53.A O no hydrogen 2.919 N/A GLN 58.A N ILE 54.A O no hydrogen 2.964 N/A VAL 59.A N PRO 55.A O no hydrogen 3.092 N/A LYS 60.A N VAL 56.A O no hydrogen 3.042 N/A ILE 61.A N LEU 57.A O no hydrogen 2.987 N/A SER 62.A N GLN 58.A O no hydrogen 2.978 N/A SER 62.A OG GLN 58.A O no hydrogen 3.217 N/A VAL 63.A N VAL 59.A O no hydrogen 2.790 N/A LEU 64.A N LYS 60.A O no hydrogen 3.038 N/A GLN 65.A N ILE 61.A O no hydrogen 2.944 N/A GLU 66.A N SER 62.A O no hydrogen 3.027 N/A GLU 67.A N VAL 63.A O no hydrogen 2.914 N/A LYS 68.A N LEU 64.A O no hydrogen 2.971 N/A ARG 69.A N GLN 65.A O no hydrogen 3.146 N/A ARG 69.A NE.B GLU 66.A OE1 no hydrogen 3.091 N/A ARG 69.A NH2.B GLU 66.A OE1 no hydrogen 2.646 N/A GLN 70.A N GLU 66.A O no hydrogen 3.119 N/A GLN 70.A NE2 GLU 66.A OE2 no hydrogen 2.902 N/A LEU 71.A N GLU 67.A O no hydrogen 2.889 N/A VAL 72.A N LYS 68.A O no hydrogen 2.824 N/A SER 73.A N ARG 69.A O no hydrogen 3.267 N/A SER 73.A OG GLN 70.A O no hydrogen 2.897 N/A GLN 74.A N GLN 70.A O no hydrogen 3.149 N/A LEU 75.A N LEU 71.A O no hydrogen 2.801 N/A LYS 76.A N VAL 72.A O no hydrogen 2.902 N/A ASN 77.A N SER 73.A O no hydrogen 3.113 N/A GLN 78.A N GLN 74.A O no hydrogen 2.828 N/A ARG 79.A N LEU 75.A O no hydrogen 2.812 N/A ALA 80.A N ASN 77.A O no hydrogen 3.322 N/A SER 82.A N GLN 78.A O no hydrogen 3.297 N/A SER 82.A OG GLN 78.A O no hydrogen 3.147 N/A GLN 83.A N ALA 80.A O no hydrogen 3.026 N/A ILE 84.A N ALA 81.A O no hydrogen 2.780 N/A