Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ijr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 6.A N GLU 3.A O no hydrogen 2.955 N/A PHE 7.A N ILE 31.A O no hydrogen 2.950 N/A SER 11.A N ASP 14.A OD2 no hydrogen 3.117 N/A ARG 12.A N GLU 35.A OE1 no hydrogen 2.978 N/A ASP 14.A N SER 11.A OG no hydrogen 3.202 N/A ALA 15.A N SER 11.A O no hydrogen 3.062 N/A GLU 16.A N ARG 12.A O no hydrogen 3.192 N/A ARG 17.A N LYS 13.A O no hydrogen 3.048 N/A GLN 18.A N ASP 14.A O no hydrogen 2.755 N/A LEU 19.A N ALA 15.A O no hydrogen 2.905 N/A LEU 20.A N GLU 16.A O no hydrogen 2.885 N/A ASN 24.A ND2 GLN 103.A O no hydrogen 3.203 N/A THR 25.A N SER 28.A OG no hydrogen 3.317 N/A HIS 26.A NE2 ASP 47.A OD1 no hydrogen 2.828 N/A GLY 27.A N ARG 46.A O no hydrogen 2.791 N/A SER 28.A N THR 25.A O no hydrogen 3.116 N/A SER 28.A OG THR 25.A O no hydrogen 3.354 N/A SER 28.A OG ARG 100.A O no hydrogen 3.511 N/A LEU 30.A N SER 44.A O no hydrogen 3.025 N/A ILE 31.A N TRP 5.A O no hydrogen 2.775 N/A ARG 32.A N CYS 42.A O no hydrogen 3.090 N/A ARG 32.A NE SER 44.A OG no hydrogen 2.933 N/A ARG 32.A NH2 HIS 58.A ND1 no hydrogen 2.858 N/A SER 34.A N SER 40.A O no hydrogen 2.924 N/A SER 40.A N THR 37.A O no hydrogen 3.419 N/A CYS 42.A N ARG 32.A O no hydrogen 2.802 N/A LEU 43.A N TYR 59.A O no hydrogen 2.882 N/A SER 44.A N LEU 30.A O no hydrogen 2.978 N/A SER 44.A OG HIS 58.A ND1 no hydrogen 2.899 N/A VAL 45.A N LYS 57.A O no hydrogen 2.991 N/A ARG 46.A N SER 28.A O no hydrogen 2.865 N/A ARG 46.A NE GLU 54.A OE1 no hydrogen 2.880 N/A ARG 46.A NH1 LEU 19.A O no hydrogen 2.808 N/A ARG 46.A NH1 ALA 21.A O no hydrogen 3.445 N/A ARG 46.A NH2 GLU 54.A OE1 no hydrogen 2.795 N/A ASP 47.A N VAL 55.A O no hydrogen 3.015 N/A ASP 49.A N GLY 53.A O no hydrogen 2.850 N/A ASN 51.A N ASP 49.A OD1 no hydrogen 3.111 N/A GLY 53.A N GLN 52.A OE1 no hydrogen 3.144 N/A VAL 55.A N ASP 47.A O no hydrogen 3.171 N/A LYS 57.A N VAL 45.A O no hydrogen 2.944 N/A LYS 57.A NZ ASP 47.A OD2 no hydrogen 2.701 N/A HIS 58.A ND1 SER 44.A OG no hydrogen 2.899 N/A HIS 58.A NE2 GLU 16.A OE1 no hydrogen 3.161 N/A TYR 59.A N LEU 43.A O no hydrogen 2.897 N/A ILE 61.A N PHE 41.A O no hydrogen 2.949 N/A ARG 62.A N TYR 70.A O no hydrogen 2.901 N/A LEU 64.A N GLY 68.A O no hydrogen 3.046 N/A GLY 67.A N LEU 64.A O no hydrogen 3.009 N/A PHE 69.A N PHE 77.A O no hydrogen 2.769 N/A TYR 70.A N ARG 62.A O no hydrogen 3.094 N/A ILE 75.A N SER 72.A O no hydrogen 3.128 N/A PHE 77.A N PHE 69.A O no hydrogen 2.755 N/A HIS 81.A NE2 GLU 3.A OE2 no hydrogen 2.898 N/A LEU 83.A N GLY 79.A O no hydrogen 3.372 N/A VAL 84.A N LEU 80.A O no hydrogen 2.948 N/A ARG 85.A N HIS 81.A O no hydrogen 2.967 N/A ARG 85.A NE GLU 82.A OE1 no hydrogen 2.874 N/A ARG 85.A NH2 GLU 82.A OE1 no hydrogen 2.897 N/A HIS 86.A N GLU 82.A O no hydrogen 3.015 N/A HIS 86.A NE2 ASP 92.A OD2 no hydrogen 2.948 N/A TYR 87.A N LEU 83.A O no hydrogen 3.260 N/A THR 88.A N ARG 85.A O no hydrogen 3.256 N/A THR 88.A OG1 VAL 84.A O no hydrogen 2.659 N/A ASN 89.A N ARG 85.A O no hydrogen 3.133 N/A ALA 90.A N HIS 86.A O no hydrogen 3.175 N/A LEU 94.A N SER 91.A O no hydrogen 2.901 N/A CYS 95.A N TYR 59.A OH no hydrogen 2.898 N/A LEU 98.A N TYR 87.A O no hydrogen 2.812 N/A SER 99.A N GLY 27.A O no hydrogen 2.858 N/A ARG 100.A NH2 GLY 23.A O no hydrogen 2.925 N/A CYS 102.A N PHE 29.A O no hydrogen 2.882 N/A CYS 102.A SG GLN 103.A O no hydrogen 3.826 N/A GLN 103.A N ASN 24.A OD1 no hydrogen 2.879 N/A