Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8j48_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ALA 1.A O no hydrogen 3.392 N/A VAL 7.A N MET 10.A O no hydrogen 2.739 N/A MET 10.A N VAL 7.A O no hydrogen 2.922 N/A ARG 11.A N LYS 92.A O no hydrogen 2.930 N/A ARG 11.A NE ASN 93.A OD1 no hydrogen 3.360 N/A ARG 11.A NH1 GLU 4.A OE1 no hydrogen 2.882 N/A ARG 11.A NH2 ASN 93.A OD1 no hydrogen 2.975 N/A ILE 12.A N GLU 5.A O no hydrogen 2.858 N/A VAL 13.A N MET 94.A O no hydrogen 2.899 N/A ILE 15.A N ILE 96.A O no hydrogen 3.025 N/A PHE 17.A N TRP 98.A O no hydrogen 2.804 N/A SER 18.A OG ASP 19.A OD2 no hydrogen 3.243 N/A SER 22.A N ASP 19.A O no hydrogen 3.002 N/A SER 22.A N ASP 19.A OD1 no hydrogen 2.907 N/A ILE 23.A N ILE 20.A O no hydrogen 2.974 N/A LYS 24.A N ASN 21.A O no hydrogen 3.229 N/A ASN 25.A N SER 22.A O no hydrogen 3.367 N/A PHE 26.A N ILE 23.A O no hydrogen 2.923 N/A PHE 29.A N PHE 26.A O no hydrogen 2.991 N/A SER 30.A N PHE 26.A O no hydrogen 2.784 N/A SER 30.A OG PHE 26.A O no hydrogen 3.257 N/A GLN 31.A NE2 PRO 28.A O no hydrogen 3.027 N/A TYR 32.A N PHE 29.A O no hydrogen 2.986 N/A PHE 33.A N SER 30.A O no hydrogen 3.110 N/A THR 36.A N ASP 34.A OD1 no hydrogen 2.981 N/A THR 36.A OG1 ASP 34.A OD1 no hydrogen 2.692 N/A LEU 37.A N ASP 34.A O no hydrogen 3.497 N/A ARG 41.A NE GLY 39.A O no hydrogen 3.080 N/A ARG 41.A NH1 ILE 52.A O no hydrogen 2.719 N/A ARG 41.A NH2 THR 38.A O no hydrogen 2.882 N/A TYR 42.A N TRP 53.A O no hydrogen 2.879 N/A TYR 42.A OH ASP 73.A O no hydrogen 2.867 N/A TYR 42.A OH GLU 75.A O no hydrogen 3.317 N/A ASN 43.A ND2 ASN 45.A O no hydrogen 2.875 N/A ASN 43.A ND2 PHE 67.A O no hydrogen 2.988 N/A PHE 49.A N GLN 31.A O no hydrogen 2.904 N/A ALA 50.A N ALA 47.A O no hydrogen 3.242 N/A MET 51.A N TYR 32.A O no hydrogen 3.070 N/A TRP 53.A N TYR 42.A O no hydrogen 3.204 N/A LYS 54.A N ASP 76.A OD1 no hydrogen 2.825 N/A ILE 55.A N PRO 40.A O no hydrogen 3.127 N/A LYS 56.A N TYR 79.A O no hydrogen 2.891 N/A LYS 56.A NZ LYS 78.A O no hydrogen 3.561 N/A ASN 61.A ND2 GLU 101.A OE1 no hydrogen 2.808 N/A LEU 62.A N PRO 59.A O no hydrogen 3.459 N/A LEU 63.A N PHE 97.A O no hydrogen 2.742 N/A VAL 65.A N ARG 41.A O no hydrogen 2.860 N/A PHE 66.A N TYR 95.A O no hydrogen 2.809 N/A PHE 67.A N ASN 43.A OD1 no hydrogen 2.823 N/A ASP 68.A N ASN 93.A O no hydrogen 3.186 N/A ARG 72.A N GLY 44.A O no hydrogen 3.102 N/A ARG 72.A NE MET 87.A O no hydrogen 2.960 N/A ARG 72.A NH1 ASN 43.A O no hydrogen 3.198 N/A ARG 72.A NH2 ASN 69.A O no hydrogen 2.956 N/A ARG 72.A NH2 GLY 88.A O no hydrogen 2.991 N/A GLU 75.A N TYR 42.A OH no hydrogen 3.073 N/A ASP 77.A N LYS 54.A O no hydrogen 2.759 N/A TYR 79.A OH ASP 73.A OD2 no hydrogen 2.955 N/A THR 80.A N GLU 83.A OE1 no hydrogen 2.817 N/A THR 80.A OG1 GLU 83.A OE1 no hydrogen 3.034 N/A GLU 83.A N THR 80.A OG1 no hydrogen 3.340 N/A LEU 84.A N THR 80.A O no hydrogen 2.937 N/A LYS 85.A N LEU 81.A O no hydrogen 3.064 N/A GLN 86.A N GLU 83.A O no hydrogen 2.967 N/A MET 87.A N LEU 84.A O no hydrogen 2.883 N/A ALA 91.A N GLY 88.A O no hydrogen 3.148 N/A LYS 92.A N ASP 68.A OD1 no hydrogen 3.130 N/A LYS 92.A NZ ASP 68.A OD2 no hydrogen 2.456 N/A ASN 93.A N ASP 68.A OD1 no hydrogen 3.241 N/A ASN 93.A ND2 ASP 68.A OD2 no hydrogen 2.799 N/A MET 94.A N ARG 11.A O no hydrogen 2.813 N/A TYR 95.A N PHE 66.A O no hydrogen 2.895 N/A ILE 96.A N VAL 13.A O no hydrogen 2.792 N/A PHE 97.A N GLY 64.A O no hydrogen 2.956 N/A TRP 98.A N ILE 15.A O no hydrogen 2.864 N/A TRP 98.A NE1 ASN 14.A OD1 no hydrogen 2.810 N/A GLN 99.A N ASN 61.A O no hydrogen 2.705 N/A GLN 99.A NE2 SER 18.A O no hydrogen 3.376 N/A TYR 100.A N PHE 17.A O no hydrogen 2.730 N/A