Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xod_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A N VAL 32.A O no hydrogen 2.761 N/A TYR 2.A OH ASP 102.A OD2 no hydrogen 2.586 N/A VAL 5.A N VAL 30.A O no hydrogen 2.977 N/A ALA 7.A N SER 28.A O no hydrogen 2.932 N/A VAL 8.A N THR 82.A O no hydrogen 2.910 N/A MET 10.A N GLY 80.A O no hydrogen 2.816 N/A THR 11.A N LEU 20.A O no hydrogen 2.894 N/A ARG 12.A NH1 SER 15.A O no hydrogen 2.995 N/A ARG 12.A NH1 GLY 18.A O no hydrogen 2.793 N/A ARG 12.A NH2 SER 15.A O no hydrogen 2.938 N/A ASP 13.A N GLY 18.A O no hydrogen 3.144 N/A SER 15.A N ASP 13.A OD1 no hydrogen 2.996 N/A SER 15.A OG ASP 13.A OD1 no hydrogen 2.560 N/A GLY 18.A N SER 15.A OG no hydrogen 2.801 N/A LEU 20.A N THR 11.A O no hydrogen 2.819 N/A LEU 22.A N VAL 9.A O no hydrogen 2.806 N/A GLY 24.A N GLN 21.A O no hydrogen 3.064 N/A GLY 25.A N LEU 22.A O no hydrogen 3.132 N/A SER 28.A N ALA 7.A O no hydrogen 2.825 N/A SER 29.A N GLU 43.A O no hydrogen 2.810 N/A VAL 30.A N VAL 5.A O no hydrogen 2.739 N/A THR 31.A N HIS 41.A O no hydrogen 2.821 N/A VAL 32.A N ALA 3.A O no hydrogen 2.893 N/A SER 33.A N LEU 39.A O no hydrogen 2.962 N/A THR 35.A N GLU 37.A O no hydrogen 2.777 N/A LEU 39.A N SER 33.A O no hydrogen 2.907 N/A VAL 40.A N CYS 54.A O no hydrogen 2.818 N/A HIS 41.A N THR 31.A O no hydrogen 2.891 N/A GLY 42.A N LEU 52.A O no hydrogen 2.771 N/A GLU 43.A N SER 29.A O no hydrogen 2.965 N/A ARG 44.A N THR 49.A O no hydrogen 2.792 N/A ARG 44.A NE ASP 47.A OD1 no hydrogen 3.076 N/A ARG 44.A NH2 ASP 47.A OD2 no hydrogen 3.027 N/A LEU 45.A N LEU 27.A O no hydrogen 2.941 N/A LYS 48.A N ARG 44.A O no hydrogen 2.803 N/A THR 49.A N ASP 47.A OD1 no hydrogen 3.151 N/A THR 49.A OG1 ASP 47.A OD2 no hydrogen 2.679 N/A VAL 51.A N GLY 42.A O no hydrogen 2.867 N/A LEU 52.A N GLY 42.A O no hydrogen 3.300 N/A CYS 54.A N VAL 40.A O no hydrogen 2.857 N/A CYS 54.A SG VAL 55.A O no hydrogen 4.023 N/A LEU 56.A N PHE 38.A O no hydrogen 2.782 N/A LEU 60.A N ARG 57.A O no hydrogen 3.357 N/A VAL 61.A N ARG 73.A O no hydrogen 2.925 N/A TYR 62.A OH HIS 70.A ND1 no hydrogen 2.792 N/A ASN 63.A N HIS 71.A O no hydrogen 2.763 N/A THR 66.A N PHE 69.A O no hydrogen 3.093 N/A THR 68.A N THR 66.A OG1 no hydrogen 3.015 N/A PHE 69.A N THR 66.A O no hydrogen 3.273 N/A HIS 70.A N LEU 81.A O no hydrogen 3.201 N/A HIS 70.A ND1 TYR 62.A OH no hydrogen 2.792 N/A HIS 71.A N ASN 63.A O no hydrogen 2.998 N/A TRP 72.A N PHE 79.A O no hydrogen 2.821 N/A ARG 73.A N VAL 61.A O no hydrogen 2.806 N/A ARG 73.A NH1 GLY 75.A O no hydrogen 3.012 N/A ILE 74.A N LYS 77.A O no hydrogen 2.979 N/A LYS 77.A N ILE 74.A O no hydrogen 3.034 N/A PHE 79.A N TRP 72.A O no hydrogen 2.929 N/A LEU 81.A N HIS 70.A O no hydrogen 2.926 N/A THR 82.A N VAL 8.A O no hydrogen 2.885 N/A PHE 83.A N THR 68.A O no hydrogen 2.828 N/A GLN 84.A NE2 ARG 6.A O no hydrogen 2.916 N/A ASP 88.A N SER 85.A OG no hydrogen 3.030 N/A ALA 89.A N SER 85.A O no hydrogen 3.210 N/A ARG 90.A N PRO 86.A O no hydrogen 2.984 N/A ALA 91.A N ALA 87.A O no hydrogen 2.952 N/A PHE 92.A N ASP 88.A O no hydrogen 2.872 N/A ASP 93.A N ALA 89.A O no hydrogen 2.938 N/A ARG 94.A N ARG 90.A O no hydrogen 2.936 N/A GLY 95.A N ALA 91.A O no hydrogen 2.939 N/A ILE 96.A N PHE 92.A O no hydrogen 2.866 N/A ARG 97.A N ASP 93.A O no hydrogen 2.930 N/A ARG 97.A NE ASP 93.A OD1 no hydrogen 3.315 N/A ARG 97.A NE ASP 93.A OD2 no hydrogen 3.466 N/A ARG 97.A NH2 ASP 93.A OD2 no hydrogen 3.383 N/A ARG 98.A N ARG 94.A O no hydrogen 2.897 N/A ARG 98.A NH1.A ASP 102.A OD1 no hydrogen 2.852 N/A ARG 98.A NH2.A ASP 102.A OD1 no hydrogen 3.246 N/A ALA 99.A N GLY 95.A O no hydrogen 2.908 N/A ILE 100.A N ILE 96.A O no hydrogen 2.934 N/A GLU 101.A N ARG 97.A O no hydrogen 2.959 N/A ASP 102.A N ARG 98.A O no hydrogen 3.053 N/A LEU 103.A N ALA 99.A O no hydrogen 2.832 N/A SER 104.A N ILE 100.A O no hydrogen 2.939 N/A SER 104.A OG ILE 100.A O no hydrogen 2.749 N/A GLN 105.A NE2 ASP 102.A O no hydrogen 3.131 N/A GLN 105.A NE2 SER 104.A O no hydrogen 3.212 N/A