Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dlo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ASP 7.A OD2 no hydrogen 2.905 N/A ARG 5.A N ASP 33.A OD1 no hydrogen 2.729 N/A ARG 5.A NE ILE 30.A O no hydrogen 2.897 N/A ARG 5.A NH1 ASP 104.A OD1 no hydrogen 2.901 N/A ARG 5.A NH2 ASP 104.A OD1 no hydrogen 2.790 N/A GLY 6.A N ILE 29.A O no hydrogen 2.925 N/A ASP 7.A N ARG 4.A O no hydrogen 2.973 N/A VAL 8.A N THR 93.A O no hydrogen 2.885 N/A TYR 9.A N VAL 27.A O no hydrogen 2.926 N/A TYR 9.A OH ASP 7.A OD2 no hydrogen 3.105 N/A LEU 10.A N GLU 90.A O no hydrogen 2.941 N/A ALA 11.A N ARG 25.A O no hydrogen 2.960 N/A LEU 13.A N GLY 23.A O no hydrogen 2.983 N/A SER 14.A N ASP 12.A OD1 no hydrogen 3.037 N/A GLN 17.A N GLU 20.A OE1 no hydrogen 2.938 N/A GLU 20.A N GLN 17.A O no hydrogen 3.129 N/A GLN 21.A N GLN 79.A OE1 no hydrogen 2.876 N/A GLY 23.A N SER 14.A OG no hydrogen 2.983 N/A ARG 25.A N ALA 11.A O no hydrogen 2.966 N/A ARG 25.A NE GLY 22.A O no hydrogen 2.868 N/A ARG 25.A NH1 ILE 47.A O no hydrogen 2.890 N/A ARG 25.A NH2 GLY 22.A O no hydrogen 2.929 N/A VAL 27.A N TYR 9.A O no hydrogen 2.807 N/A VAL 28.A N ALA 45.A O no hydrogen 2.962 N/A ILE 29.A N ASP 7.A O no hydrogen 2.897 N/A ILE 30.A N ILE 43.A O no hydrogen 2.856 N/A GLN 31.A N ILE 43.A O no hydrogen 3.322 N/A GLN 31.A NE2 ASN 36.A OD1 no hydrogen 2.918 N/A GLN 31.A NE2 THR 41.A O no hydrogen 3.005 N/A GLY 35.A N ASN 32.A OD1 no hydrogen 2.809 N/A ASN 36.A N ASN 32.A O no hydrogen 3.018 N/A ASN 36.A ND2 GLN 31.A O no hydrogen 2.954 N/A ASN 36.A ND2 ASP 33.A OD1 no hydrogen 2.994 N/A LYS 37.A N ASP 33.A O no hydrogen 3.047 N/A LYS 37.A N THR 34.A O no hydrogen 3.118 N/A TYR 38.A N THR 34.A O no hydrogen 3.098 N/A SER 39.A N GLY 35.A O no hydrogen 2.854 N/A SER 39.A OG THR 41.A O no hydrogen 3.345 N/A SER 39.A OG THR 41.A OG1 no hydrogen 3.050 N/A THR 41.A N SER 39.A OG no hydrogen 3.034 N/A THR 41.A OG1 SER 39.A OG no hydrogen 3.050 N/A VAL 42.A N LEU 83.A O no hydrogen 2.850 N/A VAL 44.A N ARG 81.A O no hydrogen 2.850 N/A ALA 45.A N VAL 28.A O no hydrogen 2.960 N/A ALA 46.A N GLN 79.A O no hydrogen 2.983 N/A ILE 47.A N PRO 26.A O no hydrogen 3.036 N/A THR 48.A N VAL 74.A O no hydrogen 2.893 N/A THR 58.A OG1 GLU 78.A OE1 no hydrogen 2.787 N/A HIS 59.A N ILE 56.A O no hydrogen 3.083 N/A HIS 59.A NE2 GLU 78.A OE2 no hydrogen 2.775 N/A VAL 60.A N ILE 75.A O no hydrogen 3.058 N/A ILE 62.A N SER 73.A O no hydrogen 2.927 N/A LYS 64.A N ASP 72.A OD1 no hydrogen 2.781 N/A LYS 64.A NZ ASP 70.A O no hydrogen 3.478 N/A TYR 67.A N GLU 63.A O no hydrogen 3.328 N/A LEU 69.A N TYR 67.A O no hydrogen 2.684 N/A SER 73.A N ILE 62.A O no hydrogen 2.948 N/A SER 73.A OG LYS 71.A O no hydrogen 2.867 N/A VAL 74.A N THR 48.A O no hydrogen 2.776 N/A ILE 75.A N VAL 60.A O no hydrogen 2.743 N/A LEU 76.A N ALA 46.A O no hydrogen 2.843 N/A LEU 77.A N THR 58.A O no hydrogen 2.929 N/A GLU 78.A N GLU 78.A OE1 no hydrogen 2.763 N/A GLN 79.A N LEU 76.A O no hydrogen 2.910 N/A GLN 79.A NE2 SER 19.A O no hydrogen 3.039 N/A ARG 81.A N VAL 44.A O no hydrogen 2.988 N/A ARG 81.A NH1 LEU 13.A O no hydrogen 2.920 N/A LEU 83.A N VAL 42.A O no hydrogen 2.819 N/A LYS 85.A N PRO 40.A O no hydrogen 2.919 N/A LYS 85.A NZ ASN 36.A O no hydrogen 2.773 N/A LYS 85.A NZ SER 39.A O no hydrogen 2.700 N/A LYS 86.A N ASP 84.A OD1 no hydrogen 2.930 N/A ARG 87.A N ASP 84.A O no hydrogen 2.943 N/A ARG 87.A NH1 ASP 12.A O no hydrogen 3.001 N/A ARG 87.A NH1 SER 14.A O no hydrogen 3.433 N/A LEU 88.A N LYS 85.A O no hydrogen 2.978 N/A LYS 89.A N LEU 10.A O no hydrogen 2.878 N/A LYS 89.A NZ LYS 86.A O no hydrogen 3.302 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.676 N/A LYS 91.A NZ ASP 7.A OD1 no hydrogen 3.401 N/A LEU 92.A N VAL 8.A O no hydrogen 2.745 N/A THR 93.A N VAL 8.A O no hydrogen 3.452 N/A LEU 95.A N GLY 6.A O no hydrogen 2.886 N/A SER 96.A N TYR 67.A OH no hydrogen 3.075 N/A SER 96.A OG TYR 67.A OH no hydrogen 3.198 N/A LYS 99.A N SER 96.A OG no hydrogen 3.055 N/A LYS 99.A NZ GLU 61.A O no hydrogen 2.769 N/A LYS 99.A NZ GLU 102.A OE1 no hydrogen 3.063 N/A LYS 99.A NZ GLU 102.A OE2 no hydrogen 3.537 N/A MET 100.A N SER 96.A O no hydrogen 2.901 N/A LYS 101.A N ASP 97.A O no hydrogen 3.018 N/A GLU 102.A N ASP 98.A O no hydrogen 3.369 N/A VAL 103.A N LYS 99.A O no hydrogen 3.005 N/A ASP 104.A N MET 100.A O no hydrogen 2.819 N/A ASN 105.A N LYS 101.A O no hydrogen 3.045 N/A ALA 106.A N GLU 102.A O no hydrogen 2.982 N/A LEU 107.A N VAL 103.A O no hydrogen 2.865 N/A MET 108.A N ASP 104.A O no hydrogen 2.984 N/A ILE 109.A N ASN 105.A O no hydrogen 3.083 N/A SER 110.A N ALA 106.A O no hydrogen 2.848 N/A SER 110.A OG LEU 77.A O no hydrogen 2.723 N/A LEU 111.A N LEU 107.A O no hydrogen 2.965 N/A GLY 112.A N ILE 109.A O no hydrogen 3.085 N/A LEU 113.A N MET 108.A O no hydrogen 2.833 N/A