Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2wul_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N SER 1.A O no hydrogen 3.125 N/A ASP 6.A N ALA 2.A O no hydrogen 2.813 N/A ALA 7.A N GLU 3.A O no hydrogen 3.158 N/A LEU 8.A N GLN 4.A O no hydrogen 3.094 N/A VAL 9.A N LEU 5.A O no hydrogen 3.038 N/A LYS 10.A NZ ASP 6.A OD1 no hydrogen 2.829 N/A LYS 10.A NZ ASP 6.A OD2 no hydrogen 3.154 N/A VAL 15.A N TYR 73.A O no hydrogen 2.953 N/A VAL 16.A N ALA 46.A O no hydrogen 2.840 N/A PHE 17.A N GLN 71.A O no hydrogen 2.806 N/A LEU 18.A N TYR 48.A O no hydrogen 2.913 N/A LYS 19.A N SER 30.A OG no hydrogen 2.894 N/A GLY 20.A N ASN 49.A OD1 no hydrogen 2.800 N/A THR 21.A N GLN 24.A O no hydrogen 3.222 N/A THR 21.A OG1 GLU 23.A OE1 no hydrogen 3.436 N/A THR 21.A OG1 GLN 24.A O no hydrogen 3.485 N/A GLN 24.A N THR 21.A OG1 no hydrogen 3.076 N/A GLN 26.A N LYS 19.A O no hydrogen 2.935 N/A ASN 31.A N CYS 27.A O no hydrogen 2.794 N/A ALA 32.A N GLY 28.A O no hydrogen 2.837 N/A VAL 34.A N SER 30.A O no hydrogen 3.186 N/A GLN 35.A N ASN 31.A O no hydrogen 2.776 N/A ILE 36.A N ALA 32.A O no hydrogen 3.177 N/A LEU 37.A N VAL 33.A O no hydrogen 3.111 N/A ARG 38.A N VAL 34.A O no hydrogen 3.071 N/A LEU 39.A N GLN 35.A O no hydrogen 2.944 N/A HIS 40.A N ILE 36.A O no hydrogen 3.063 N/A HIS 40.A N LEU 37.A O no hydrogen 3.244 N/A HIS 40.A ND1 SER 105.A OG no hydrogen 2.762 N/A HIS 40.A NE2 HIS 89.A ND1 no hydrogen 2.887 N/A GLY 41.A N ARG 38.A O no hydrogen 2.891 N/A VAL 42.A N LEU 37.A O no hydrogen 2.937 N/A ALA 46.A N VAL 14.A O no hydrogen 3.021 N/A TYR 48.A N VAL 16.A O no hydrogen 2.962 N/A VAL 50.A N LEU 18.A O no hydrogen 2.826 N/A LEU 51.A N ASN 49.A OD1 no hydrogen 2.967 N/A GLU 55.A N ASP 53.A OD1 no hydrogen 2.562 N/A LEU 56.A N ASP 53.A O no hydrogen 3.045 N/A ARG 57.A N ASP 53.A O no hydrogen 3.029 N/A GLN 58.A N PRO 54.A O no hydrogen 2.953 N/A GLN 58.A NE2 ASP 62.A OD1 no hydrogen 2.848 N/A GLY 59.A N GLU 55.A O no hydrogen 2.843 N/A ILE 60.A N LEU 56.A O no hydrogen 2.953 N/A ASP 62.A N GLN 58.A O no hydrogen 3.228 N/A TYR 63.A N GLY 59.A O no hydrogen 3.046 N/A TYR 63.A OH ASP 6.A OD2 no hydrogen 2.567 N/A SER 64.A N ILE 60.A O no hydrogen 3.135 N/A SER 64.A OG ILE 60.A O no hydrogen 2.538 N/A SER 64.A OG GLN 71.A OE1 no hydrogen 2.825 N/A TRP 66.A N LYS 61.A O no hydrogen 3.241 N/A GLN 71.A N PHE 17.A O no hydrogen 3.047 N/A GLN 71.A NE2 TRP 66.A O no hydrogen 3.419 N/A GLN 71.A NE2 THR 68.A O no hydrogen 2.775 N/A VAL 72.A N GLY 80.A O no hydrogen 2.776 N/A TYR 73.A N VAL 15.A O no hydrogen 2.707 N/A LEU 74.A N GLU 77.A O no hydrogen 3.048 N/A ASN 75.A N LYS 13.A O no hydrogen 2.924 N/A GLU 77.A N LEU 74.A O no hydrogen 2.848 N/A VAL 79.A N VAL 72.A O no hydrogen 2.835 N/A CYS 82.A SG ASP 83.A OD1 no hydrogen 3.871 N/A LEU 85.A N GLY 81.A O no hydrogen 3.155 N/A LEU 86.A N CYS 82.A O no hydrogen 2.973 N/A GLN 87.A N ASP 83.A O no hydrogen 3.058 N/A MET 88.A N ILE 84.A O no hydrogen 3.161 N/A HIS 89.A N LEU 85.A O no hydrogen 2.925 N/A HIS 89.A ND1 HIS 40.A NE2 no hydrogen 2.887 N/A GLN 90.A N LEU 86.A O no hydrogen 2.924 N/A ASN 91.A N GLN 87.A O no hydrogen 2.936 N/A ASP 93.A N ASN 91.A OD1 no hydrogen 2.737 N/A LEU 94.A N MET 88.A O no hydrogen 2.983 N/A GLU 96.A N GLY 92.A O no hydrogen 3.403 N/A GLU 97.A N ASP 93.A O no hydrogen 2.831 N/A LEU 98.A N LEU 94.A O no hydrogen 2.910 N/A LYS 99.A N VAL 95.A O no hydrogen 2.903 N/A LYS 100.A N GLU 96.A O no hydrogen 2.819 N/A LEU 101.A N GLU 97.A O no hydrogen 3.227 N/A GLY 102.A N LYS 99.A O no hydrogen 2.943 N/A ILE 103.A N LEU 98.A O no hydrogen 2.805 N/A SER 105.A OG HIS 40.A ND1 no hydrogen 2.762 N/A ALA 106.A N HIS 40.A O no hydrogen 2.713 N/A LEU 107.A N SER 105.A OG no hydrogen 3.233 N/A LEU 108.A N SER 105.A O no hydrogen 3.125 N/A