Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4iyl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ASP 2.A OD2 no hydrogen 2.973 N/A LYS 5.A N ASP 2.A OD1 no hydrogen 2.986 N/A LYS 6.A N ASP 2.A O no hydrogen 3.395 N/A ALA 7.A N SER 3.A O no hydrogen 3.156 N/A GLU 8.A N ALA 4.A O no hydrogen 2.862 N/A ILE 9.A N LYS 5.A O no hydrogen 2.981 N/A VAL 10.A N LYS 6.A O no hydrogen 3.343 N/A ALA 11.A N ALA 7.A O no hydrogen 3.211 N/A LYS 12.A N GLU 8.A O no hydrogen 2.949 N/A PHE 13.A N ILE 9.A O no hydrogen 2.806 N/A LYS 15.A N ASP 19.A OD2 no hydrogen 3.179 N/A ASP 19.A N LYS 16.A O no hydrogen 3.403 N/A THR 20.A N GLY 18.A O no hydrogen 2.886 N/A SER 22.A N ASP 19.A OD1 no hydrogen 2.838 N/A SER 22.A OG ASP 19.A OD1 no hydrogen 3.138 N/A SER 22.A OG ASP 19.A OD2 no hydrogen 2.788 N/A SER 22.A OG GLU 24.A OE2 no hydrogen 3.196 N/A GLU 24.A N GLU 24.A OE2 no hydrogen 2.624 N/A VAL 25.A N SER 22.A OG no hydrogen 3.298 N/A GLN 26.A N SER 22.A O no hydrogen 3.035 N/A GLN 26.A NE2 GLY 21.A O no hydrogen 3.696 N/A VAL 27.A N THR 23.A O no hydrogen 3.048 N/A ALA 28.A N GLU 24.A O no hydrogen 2.865 N/A LEU 29.A N VAL 25.A O no hydrogen 2.741 N/A LEU 30.A N GLN 26.A O no hydrogen 2.755 N/A THR 31.A N VAL 27.A O no hydrogen 2.872 N/A THR 31.A OG1 VAL 27.A O no hydrogen 2.856 N/A ALA 32.A N ALA 28.A O no hydrogen 3.098 N/A ARG 33.A N LEU 29.A O no hydrogen 3.126 N/A ILE 34.A N LEU 30.A O no hydrogen 2.693 N/A ALA 35.A N THR 31.A O no hydrogen 2.744 N/A GLU 36.A N ALA 32.A O no hydrogen 3.040 N/A LEU 37.A N ARG 33.A O no hydrogen 3.045 N/A THR 38.A N ILE 34.A O no hydrogen 2.989 N/A THR 38.A N ALA 35.A O no hydrogen 3.246 N/A THR 38.A OG1 ILE 34.A O no hydrogen 2.888 N/A GLU 39.A N ALA 35.A O no hydrogen 2.957 N/A HIS 40.A N GLU 36.A O no hydrogen 3.194 N/A LEU 41.A N LEU 37.A O no hydrogen 3.370 N/A LYS 42.A N THR 38.A O no hydrogen 2.946 N/A ILE 43.A N GLU 39.A O no hydrogen 3.081 N/A TYR 44.A N HIS 40.A O no hydrogen 2.936 N/A LYS 45.A N LEU 41.A O no hydrogen 3.185 N/A LYS 46.A N LYS 42.A O no hydrogen 3.058 N/A ASP 47.A N ILE 43.A O no hydrogen 3.108 N/A PHE 48.A N LYS 45.A O no hydrogen 3.218 N/A SER 49.A N LYS 45.A O no hydrogen 2.830 N/A SER 49.A OG LYS 45.A O no hydrogen 3.072 N/A SER 50.A N LYS 46.A O no hydrogen 3.192 N/A LEU 52.A N PHE 48.A O no hydrogen 3.026 N/A GLY 53.A N SER 50.A O no hydrogen 3.259 N/A LEU 54.A N SER 49.A O no hydrogen 2.870 N/A LEU 57.A N GLY 53.A O no hydrogen 2.929 N/A VAL 58.A N LEU 54.A O no hydrogen 2.867 N/A GLY 59.A N LEU 55.A O no hydrogen 3.064 N/A GLN 60.A N LYS 56.A O no hydrogen 2.813 N/A ARG 61.A N LEU 57.A O no hydrogen 2.983 N/A LYS 62.A N VAL 58.A O no hydrogen 2.893 N/A ARG 63.A N GLY 59.A O no hydrogen 3.133 N/A LEU 64.A N GLN 60.A O no hydrogen 3.190 N/A LEU 65.A N ARG 61.A O no hydrogen 2.779 N/A SER 66.A N LYS 62.A O no hydrogen 2.978 N/A SER 66.A OG LYS 62.A O no hydrogen 3.326 N/A TYR 67.A N ARG 63.A O no hydrogen 2.999 N/A LEU 68.A N LEU 64.A O no hydrogen 2.810 N/A LYS 69.A N LEU 65.A O no hydrogen 2.849 N/A LYS 71.A N TYR 67.A O no hydrogen 2.851 N/A ASP 72.A N LEU 68.A O no hydrogen 2.723 N/A SER 75.A N ASP 72.A OD1 no hydrogen 2.758 N/A TYR 76.A N ASP 72.A O no hydrogen 2.945 N/A SER 77.A N TYR 73.A O no hydrogen 2.867 N/A SER 77.A OG TYR 73.A O no hydrogen 3.196 N/A SER 77.A OG ASN 74.A O no hydrogen 2.489 N/A LYS 78.A N ASN 74.A O no hydrogen 2.862 N/A LEU 79.A N SER 75.A O no hydrogen 2.765 N/A ILE 80.A N TYR 76.A O no hydrogen 3.138 N/A THR 81.A OG1 SER 77.A O no hydrogen 2.921 N/A GLU 82.A N LYS 78.A O no hydrogen 3.095 N/A LEU 83.A N LEU 79.A O no hydrogen 3.103 N/A ASN 84.A N THR 81.A O no hydrogen 3.116 N/A LEU 85.A N ILE 80.A O no hydrogen 2.830 N/A