Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1y1d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 4.A N TYR 96.A O no hydrogen 2.932 N/A VAL 5.A N LEU 46.A O no hydrogen 3.292 N/A LYS 6.A N ILE 98.A O no hydrogen 2.952 N/A LYS 6.A NZ GLU 45.A OE2 no hydrogen 3.223 N/A VAL 7.A N GLY 44.A O no hydrogen 2.912 N/A LEU 8.A N ALA 100.A O no hydrogen 2.920 N/A ASP 9.A N SER 14.A O no hydrogen 2.791 N/A ALA 10.A N LEU 102.A O no hydrogen 2.920 N/A VAL 11.A N ASP 9.A OD1 no hydrogen 2.754 N/A ARG 12.A N ASP 9.A OD1 no hydrogen 2.873 N/A ARG 12.A NE ASP 9.A OD2 no hydrogen 3.206 N/A ARG 12.A NH2 TYR 69.A OH no hydrogen 3.404 N/A GLY 13.A N ASP 9.A O no hydrogen 3.010 N/A SER 14.A N ASP 9.A O no hydrogen 3.287 N/A SER 14.A OG PRO 15.A O no hydrogen 3.096 N/A ALA 16.A N VAL 7.A O no hydrogen 2.952 N/A ASN 18.A N THR 40.A O no hydrogen 2.922 N/A ASN 18.A ND2.A THR 40.A O no hydrogen 3.694 N/A VAL 19.A N THR 40.A OG1 no hydrogen 2.989 N/A VAL 21.A N GLY 38.A O no hydrogen 2.895 N/A HIS 22.A N GLU 63.A O no hydrogen 2.920 N/A VAL 23.A N ALA 36.A O no hydrogen 2.693 N/A PHE 24.A N LYS 61.A O no hydrogen 2.844 N/A ARG 25.A N GLU 33.A O no hydrogen 2.881 N/A ARG 25.A NE.A TYR 60.A OH no hydrogen 2.455 N/A ARG 25.A NH2.A GLU 54.A O no hydrogen 3.350 N/A ARG 25.A NH2.B GLU 57.A O no hydrogen 2.740 N/A LYS 26.A N ILE 59.A O no hydrogen 2.889 N/A ALA 27.A N THR 31.A O no hydrogen 2.881 N/A ASP 30.A N ALA 27.A O no hydrogen 2.896 N/A THR 31.A N ASP 29.A OD1 no hydrogen 3.146 N/A THR 31.A OG1 ASP 29.A OD1 no hydrogen 2.609 N/A THR 31.A OG1 ASP 29.A OD2 no hydrogen 3.449 N/A GLU 33.A N ARG 25.A O no hydrogen 2.920 N/A PHE 35.A N VAL 23.A O no hydrogen 2.872 N/A ALA 36.A N VAL 23.A O no hydrogen 3.228 N/A GLY 38.A N VAL 21.A O no hydrogen 3.008 N/A LYS 39.A NZ ASN 18.A O no hydrogen 3.073 N/A THR 40.A N VAL 19.A O no hydrogen 2.971 N/A THR 40.A OG1 ALA 16.A O no hydrogen 2.663 N/A SER 41.A N GLU 45.A O no hydrogen 2.905 N/A SER 41.A OG GLU 45.A O no hydrogen 3.301 N/A SER 43.A N SER 41.A OG no hydrogen 3.044 N/A SER 43.A OG SER 41.A OG no hydrogen 2.883 N/A GLY 44.A N SER 41.A O no hydrogen 2.928 N/A LEU 46.A N VAL 5.A O no hydrogen 2.844 N/A THR 50.A OG1 THR 51.A O no hydrogen 3.392 N/A THR 51.A OG1 GLU 54.A OE1 no hydrogen 3.185 N/A GLU 54.A N THR 51.A O no hydrogen 3.122 N/A GLU 54.A N THR 51.A OG1 no hydrogen 3.338 N/A PHE 55.A N THR 51.A O no hydrogen 3.001 N/A VAL 56.A N GLU 54.A O no hydrogen 2.973 N/A TYR 60.A N PHE 86.A O no hydrogen 2.916 N/A TYR 60.A OH VAL 56.A O no hydrogen 2.727 N/A LYS 61.A N PHE 24.A O no hydrogen 2.894 N/A LYS 61.A NZ GLU 63.A OE2.A no hydrogen 3.469 N/A VAL 62.A N VAL 84.A O no hydrogen 2.812 N/A GLU 63.A N HIS 22.A O no hydrogen 2.748 N/A ILE 64.A N ALA 82.A O no hydrogen 2.750 N/A ASP 65.A N ALA 20.A O no hydrogen 2.934 N/A THR 66.A N ILE 64.A O no hydrogen 2.886 N/A LYS 67.A NZ GLU 80.A OE2 no hydrogen 2.844 N/A SER 68.A N ASP 65.A OD1 no hydrogen 3.218 N/A SER 68.A OG ASP 65.A OD1 no hydrogen 3.240 N/A SER 68.A OG ASP 65.A OD2 no hydrogen 2.738 N/A TYR 69.A OH ASP 9.A OD2 no hydrogen 2.653 N/A TRP 70.A N THR 66.A O no hydrogen 3.050 N/A LYS 71.A N LYS 67.A O no hydrogen 2.983 N/A ALA 72.A N SER 68.A O no hydrogen 3.028 N/A LEU 73.A N TRP 70.A O no hydrogen 2.981 N/A GLY 74.A N LYS 71.A O no hydrogen 3.085 N/A ILE 75.A N TRP 70.A O no hydrogen 3.042 N/A PHE 78.A N PRO 104.A O no hydrogen 2.924 N/A ALA 82.A N ILE 64.A O no hydrogen 2.923 N/A VAL 84.A N VAL 62.A O no hydrogen 2.859 N/A PHE 86.A N TYR 60.A O no hydrogen 3.011 N/A ALA 88.A N GLY 58.A O no hydrogen 2.911 N/A ASN 89.A N TYR 96.A OH no hydrogen 3.094 N/A ASP 90.A N GLU 57.A OE2 no hydrogen 2.949 N/A ARG 94.A N THR 114.A O no hydrogen 3.120 N/A ARG 95.A N THR 114.A O no hydrogen 3.021 N/A TYR 96.A N PRO 2.A O no hydrogen 2.772 N/A TYR 96.A OH ASN 89.A O no hydrogen 3.261 N/A THR 97.A N VAL 112.A O no hydrogen 2.842 N/A ILE 98.A N MET 4.A O no hydrogen 2.946 N/A ALA 99.A N THR 110.A O no hydrogen 2.975 N/A ALA 100.A N LYS 6.A O no hydrogen 2.903 N/A LEU 101.A N SER 108.A O no hydrogen 2.884 N/A LEU 102.A N LEU 8.A O no hydrogen 2.873 N/A SER 103.A N SER 106.A O no hydrogen 2.881 N/A SER 106.A N SER 103.A O no hydrogen 3.439 N/A SER 108.A N LEU 101.A O no hydrogen 3.023 N/A THR 109.A OG1 ALA 99.A O no hydrogen 2.933 N/A THR 110.A N ALA 99.A O no hydrogen 3.027 N/A VAL 112.A N THR 97.A O no hydrogen 2.905 N/A THR 114.A N ARG 95.A O no hydrogen 2.994 N/A