Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2imn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N SER 26.A OG no hydrogen 3.032 N/A THR 5.A N LYS 24.A O no hydrogen 2.787 N/A GLN 6.A NE2 TYR 91.A O no hydrogen 3.048 N/A SER 7.A N SER 22.A O no hydrogen 2.989 N/A LEU 11.A N LYS 108.A O no hydrogen 2.976 N/A VAL 13.A N GLU 110.A O no hydrogen 3.053 N/A GLY 16.A N VAL 83.A O no hydrogen 2.775 N/A GLU 17.A N SER 14.A O no hydrogen 3.383 N/A VAL 19.A N ILE 80.A O no hydrogen 2.867 N/A MET 21.A N LEU 78.A O no hydrogen 2.725 N/A SER 22.A N SER 7.A O no hydrogen 2.796 N/A CYS 23.A N PHE 76.A O no hydrogen 2.897 N/A LYS 24.A N THR 5.A O no hydrogen 2.775 N/A LYS 24.A NZ ASP 75.A OD1 no hydrogen 2.753 N/A SER 25.A N THR 74.A O no hydrogen 2.946 N/A SER 25.A OG GLN 27.A O no hydrogen 2.764 N/A SER 26.A N VAL 3.A O no hydrogen 2.950 N/A LEU 29.A N GLY 73.A O no hydrogen 2.815 N/A LEU 30.A N SER 28.A OG no hydrogen 3.251 N/A TYR 31.A N LYS 35E.A O no hydrogen 2.702 N/A PHE 37.A N LEU 29.A O no hydrogen 2.943 N/A ALA 39.A N GLN 94.A O no hydrogen 3.049 N/A TRP 40.A N ILE 53.A O no hydrogen 2.912 N/A TYR 41.A N TYR 92.A O no hydrogen 2.882 N/A GLN 42.A N LYS 50.A O no hydrogen 2.797 N/A GLN 42.A NE2 TYR 91.A OH no hydrogen 2.874 N/A GLN 43.A N VAL 90.A O no hydrogen 2.849 N/A GLN 43.A NE2 GLN 47.A O no hydrogen 2.888 N/A GLN 47.A N LYS 44.A O no hydrogen 2.863 N/A LYS 50.A N GLN 42.A O no hydrogen 2.802 N/A LYS 50.A NZ LEU 51.A O no hydrogen 3.262 N/A LEU 52.A N TRP 40.A O no hydrogen 2.779 N/A ILE 53.A N TRP 40.A O no hydrogen 3.248 N/A TYR 54.A N THR 58.A O no hydrogen 2.910 N/A ALA 56.A N LEU 38.A O no hydrogen 2.974 N/A SER 57.A N GLY 55.A O no hydrogen 2.756 N/A SER 57.A OG GLY 55.A O no hydrogen 3.533 N/A THR 58.A N TYR 54.A O no hydrogen 2.862 N/A ARG 59.A NH1 PHE 67.A O no hydrogen 3.001 N/A GLU 60.A N LEU 52.A O no hydrogen 2.873 N/A SER 61.A N GLU 60.A OE1 no hydrogen 3.181 N/A VAL 63.A N GLU 60.A O no hydrogen 2.942 N/A ARG 66.A NE ASP 87.A OD2 no hydrogen 2.828 N/A ARG 66.A NH2 ASP 87.A OD1 no hydrogen 2.791 N/A PHE 67.A N PRO 64.A O no hydrogen 3.160 N/A THR 68.A N THR 79.A O no hydrogen 2.911 N/A SER 70.A N THR 77.A O no hydrogen 2.943 N/A SER 72.A N ASP 75.A O no hydrogen 3.116 N/A GLY 73.A N ASN 36F.A OD1 no hydrogen 2.776 N/A THR 74.A OG1 ASP 75.A OD1 no hydrogen 2.832 N/A ASP 75.A N SER 72.A O no hydrogen 3.308 N/A PHE 76.A N CYS 23.A O no hydrogen 2.824 N/A THR 77.A N SER 70.A O no hydrogen 2.900 N/A LEU 78.A N MET 21.A O no hydrogen 2.892 N/A THR 79.A N THR 68.A O no hydrogen 3.012 N/A ILE 80.A N VAL 19.A O no hydrogen 2.863 N/A SER 81.A N ARG 66.A O no hydrogen 2.967 N/A SER 81.A OG ARG 66.A O no hydrogen 3.534 N/A SER 82.A OG GLN 84.A OE1 no hydrogen 3.231 N/A VAL 83.A N GLU 17.A O no hydrogen 2.887 N/A GLN 84.A N ASP 87.A OD2 no hydrogen 2.869 N/A ASP 87.A N GLN 84.A O no hydrogen 2.847 N/A LEU 88.A N ALA 85.A O no hydrogen 3.358 N/A VAL 90.A N GLN 43.A O no hydrogen 2.946 N/A TYR 91.A N THR 107.A O no hydrogen 2.810 N/A TYR 91.A OH ASP 87.A O no hydrogen 2.571 N/A TYR 92.A N TYR 41.A O no hydrogen 2.910 N/A CYS 93.A N GLN 6.A OE1 no hydrogen 3.079 N/A GLN 94.A N ALA 39.A O no hydrogen 2.840 N/A ASN 95.A N THR 102.A O no hydrogen 2.817 N/A ASN 95.A ND2 SER 98.A O no hydrogen 2.970 N/A ASN 95.A ND2 THR 102.A OG1 no hydrogen 3.075 N/A SER 98.A N ASN 95.A OD1 no hydrogen 3.073 N/A THR 102.A N ASN 95.A O no hydrogen 3.400 N/A THR 102.A OG1 ILE 2.A O no hydrogen 2.685 N/A GLY 104.A N CYS 93.A O no hydrogen 2.908 N/A GLY 106.A N GLN 6.A OE1 no hydrogen 3.098 N/A THR 107.A N TYR 91.A O no hydrogen 2.887 N/A THR 107.A OG1 PRO 8.A O no hydrogen 2.754 N/A LYS 108.A N SER 9.A O no hydrogen 2.839 N/A LEU 109.A N ALA 89.A O no hydrogen 2.859 N/A GLU 110.A N LEU 11.A O no hydrogen 2.937 N/A LYS 112.A N VAL 13.A O no hydrogen 2.789 N/A GLY 34D.A N TYR 31.A O no hydrogen 2.950 N/A