Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ji1_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 69.A OE1 no hydrogen 2.692 N/A ARG 2.A N MET 67.A O no hydrogen 3.115 N/A ARG 3.A NE GLU 38.A OE2 no hydrogen 3.113 N/A TYR 4.A N VAL 65.A O no hydrogen 2.909 N/A GLU 5.A N VAL 91.A O no hydrogen 2.828 N/A VAL 6.A N TYR 63.A O no hydrogen 2.835 N/A ASN 7.A N MET 89.A O no hydrogen 2.848 N/A ASN 7.A ND2 MET 89.A O no hydrogen 3.673 N/A ILE 8.A N LEU 61.A O no hydrogen 2.938 N/A VAL 9.A N ARG 87.A O no hydrogen 2.867 N/A LEU 10.A N TYR 59.A O no hydrogen 2.898 N/A ASN 11.A N ASN 84.A O no hydrogen 3.235 N/A ASN 13.A N ASN 11.A OD1 no hydrogen 3.213 N/A ASP 15.A N GLN 18.A OE1 no hydrogen 2.897 N/A SER 17.A OG ASP 15.A OD1 no hydrogen 3.327 N/A SER 17.A OG ASP 15.A OD2 no hydrogen 3.364 N/A GLN 18.A N ASP 15.A OD2 no hydrogen 3.016 N/A LEU 19.A N ASP 15.A O no hydrogen 3.039 N/A ALA 20.A N GLN 16.A O no hydrogen 2.908 N/A LEU 21.A N SER 17.A O no hydrogen 2.917 N/A GLU 22.A N GLN 18.A O no hydrogen 2.930 N/A LYS 23.A N LEU 19.A O no hydrogen 2.908 N/A GLU 24.A N ALA 20.A O no hydrogen 2.913 N/A ILE 25.A N LEU 21.A O no hydrogen 2.934 N/A ILE 26.A N GLU 22.A O no hydrogen 2.956 N/A GLN 27.A N LYS 23.A O no hydrogen 2.935 N/A ARG 28.A N GLU 24.A O no hydrogen 2.895 N/A ALA 29.A N ILE 25.A O no hydrogen 2.916 N/A LEU 30.A N ILE 26.A O no hydrogen 2.957 N/A GLU 31.A N GLN 27.A O no hydrogen 3.137 N/A ASN 32.A N ARG 28.A O no hydrogen 3.161 N/A TYR 33.A N ALA 29.A O no hydrogen 3.311 N/A GLY 34.A N GLU 31.A O no hydrogen 2.938 N/A ALA 35.A N LEU 30.A O no hydrogen 2.741 N/A ARG 36.A N GLU 66.A O no hydrogen 2.923 N/A ARG 36.A NH2 GLU 66.A OE2 no hydrogen 3.357 N/A GLU 38.A N GLN 64.A O no hydrogen 2.906 N/A LYS 39.A N GLN 64.A O no hydrogen 3.087 N/A GLU 41.A N TRP 62.A O no hydrogen 2.791 N/A GLY 44.A N PHE 60.A O no hydrogen 2.967 N/A ARG 46.A N GLY 58.A O no hydrogen 2.911 N/A LEU 48.A N PRO 56.A O no hydrogen 2.992 N/A ILE 52.A N ASP 55.A O no hydrogen 2.964 N/A ASP 55.A N ILE 52.A O no hydrogen 3.180 N/A GLY 58.A N ARG 46.A O no hydrogen 2.998 N/A TYR 59.A N LEU 10.A O no hydrogen 2.915 N/A PHE 60.A N GLY 44.A O no hydrogen 2.864 N/A LEU 61.A N ILE 8.A O no hydrogen 2.922 N/A TRP 62.A N GLU 41.A O no hydrogen 2.825 N/A TRP 62.A NE1 GLU 5.A OE1 no hydrogen 3.030 N/A TYR 63.A N VAL 6.A O no hydrogen 2.933 N/A GLN 64.A N LYS 39.A O no hydrogen 2.928 N/A GLN 64.A NE2 SER 93.A OG no hydrogen 3.162 N/A VAL 65.A N TYR 4.A O no hydrogen 2.814 N/A GLU 66.A N ARG 36.A O no hydrogen 2.936 N/A MET 67.A N ARG 2.A O no hydrogen 3.151 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.995 N/A LEU 75.A N ARG 71.A O no hydrogen 2.931 N/A ALA 76.A N VAL 72.A O no hydrogen 2.923 N/A ARG 77.A N ASN 73.A O no hydrogen 2.970 N/A ARG 77.A NH1 GLU 78.A OE1 no hydrogen 2.779 N/A ARG 77.A NH2 GLU 78.A OE1 no hydrogen 3.237 N/A GLU 78.A N ASP 74.A O no hydrogen 2.862 N/A GLU 78.A N LEU 75.A O no hydrogen 2.983 N/A LEU 79.A N LEU 75.A O no hydrogen 2.984 N/A ARG 80.A N ARG 77.A O no hydrogen 3.156 N/A ILE 81.A N GLU 78.A O no hydrogen 3.490 N/A VAL 85.A N ARG 82.A O no hydrogen 3.196 N/A ARG 86.A N VAL 9.A O no hydrogen 3.000 N/A ARG 87.A N VAL 9.A O no hydrogen 2.913 N/A ARG 87.A NH2 TYR 50.A OH no hydrogen 3.170 N/A MET 89.A N ASN 7.A O no hydrogen 2.912 N/A VAL 91.A N GLU 5.A O no hydrogen 2.888 N/A SER 93.A N ARG 3.A O no hydrogen 2.656 N/A