Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o49_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N GLN 61.A OE1 no hydrogen 2.884 N/A GLU 5.A N SER 3.A OG no hydrogen 3.144 N/A ILE 6.A N SER 3.A O no hydrogen 2.979 N/A TYR 7.A OH GLU 44.A O no hydrogen 2.570 N/A GLN 8.A NE2 ASP 12.A OD2 no hydrogen 3.108 N/A TRP 9.A N GLU 5.A O no hydrogen 2.905 N/A VAL 10.A N ILE 6.A O no hydrogen 2.885 N/A ARG 11.A N TYR 7.A O no hydrogen 3.065 N/A ARG 11.A NH2 LEU 40.A O no hydrogen 2.958 N/A ASP 12.A N GLN 8.A O no hydrogen 3.042 N/A GLU 13.A N TRP 9.A O no hydrogen 2.993 N/A LEU 14.A N VAL 10.A O no hydrogen 2.938 N/A LYS 15.A N ARG 11.A O no hydrogen 3.203 N/A ARG 16.A N ASP 12.A O no hydrogen 2.752 N/A ARG 16.A NE GLU 13.A OE1 no hydrogen 2.908 N/A ARG 16.A NH1 GLU 13.A OE2 no hydrogen 2.962 N/A ARG 16.A NH1 ASP 72.A OD2 no hydrogen 2.616 N/A ARG 16.A NH2 ASP 72.A OD1 no hydrogen 3.228 N/A ARG 16.A NH2 ASP 72.A OD2 no hydrogen 3.474 N/A ALA 17.A N GLU 13.A O no hydrogen 2.851 N/A GLY 18.A N LYS 15.A O no hydrogen 3.172 N/A ILE 19.A N LEU 14.A O no hydrogen 3.187 N/A VAL 23.A N SER 20.A OG no hydrogen 3.222 N/A PHE 24.A N SER 20.A O no hydrogen 3.230 N/A ALA 25.A N GLN 21.A O no hydrogen 2.757 N/A ARG 26.A N ALA 22.A O no hydrogen 3.067 N/A ARG 26.A NH2 ASN 30.A OD1 no hydrogen 3.067 N/A VAL 27.A N VAL 23.A O no hydrogen 2.983 N/A ALA 28.A N PHE 24.A O no hydrogen 2.845 N/A PHE 29.A N ALA 25.A O no hydrogen 3.294 N/A ASN 30.A N ARG 26.A O no hydrogen 2.996 N/A ARG 31.A N ALA 25.A O no hydrogen 3.035 N/A ARG 31.A NH1 ASN 30.A O no hydrogen 3.147 N/A GLN 33.A NE2 GLN 21.A OE1 no hydrogen 2.969 N/A LEU 36.A N THR 32.A O no hydrogen 3.399 N/A SER 37.A N GLN 33.A O no hydrogen 2.930 N/A GLU 38.A N GLY 34.A O no hydrogen 3.018 N/A ILE 39.A N LEU 35.A O no hydrogen 2.928 N/A LEU 40.A N LEU 36.A O no hydrogen 2.852 N/A ARG 41.A N SER 37.A O no hydrogen 2.958 N/A ARG 41.A NE GLU 38.A OE1 no hydrogen 2.850 N/A ARG 41.A NH1 GLU 38.A OE1 no hydrogen 3.562 N/A ARG 41.A NH1 GLU 38.A OE2 no hydrogen 2.925 N/A LYS 42.A N GLU 38.A O no hydrogen 3.030 N/A GLU 43.A N ILE 39.A O no hydrogen 3.089 N/A LYS 47.A N ASP 45.A OD2 no hydrogen 2.949 N/A THR 48.A N ASP 45.A O no hydrogen 2.876 N/A THR 48.A OG1 ASP 45.A O no hydrogen 3.286 N/A ALA 49.A N PRO 46.A O no hydrogen 3.286 N/A SER 50.A OG SER 52.A OG no hydrogen 3.155 N/A SER 52.A OG SER 50.A OG no hydrogen 3.155 N/A LEU 53.A N SER 50.A OG no hydrogen 3.165 N/A LEU 54.A N SER 50.A O no hydrogen 2.963 N/A VAL 55.A N GLN 51.A O no hydrogen 3.075 N/A ASN 56.A N SER 52.A O no hydrogen 3.203 N/A LEU 57.A N LEU 53.A O no hydrogen 2.780 N/A ARG 58.A N LEU 54.A O no hydrogen 2.730 N/A ALA 59.A N VAL 55.A O no hydrogen 3.038 N/A MET 60.A N ASN 56.A O no hydrogen 3.041 N/A GLN 61.A N LEU 57.A O no hydrogen 2.806 N/A GLN 61.A NE2 GLU 1.A O no hydrogen 2.802 N/A ASN 62.A N ARG 58.A O no hydrogen 2.882 N/A PHE 63.A N ALA 59.A O no hydrogen 2.980 N/A LEU 64.A N MET 60.A O no hydrogen 2.972 N/A GLN 65.A N GLN 61.A O no hydrogen 3.302 N/A GLN 65.A N ASN 62.A O no hydrogen 3.086 N/A LEU 66.A N PHE 63.A O no hydrogen 2.974 N/A ARG 71.A N PRO 67.A O no hydrogen 2.900 N/A ARG 71.A NE GLU 13.A OE2 no hydrogen 2.864 N/A ARG 71.A NH1 LEU 66.A O no hydrogen 2.787 N/A ARG 71.A NH2 GLU 13.A OE1 no hydrogen 3.009 N/A ARG 71.A NH2 GLU 13.A OE2 no hydrogen 3.416 N/A ASP 72.A N GLU 68.A O no hydrogen 2.940 N/A ARG 73.A N ALA 69.A O no hydrogen 2.892 N/A ILE 74.A N GLU 70.A O no hydrogen 2.893 N/A TYR 75.A N ARG 71.A O no hydrogen 2.886 N/A TYR 75.A OH GLU 13.A OE2 no hydrogen 2.612 N/A GLN 76.A N ASP 72.A O no hydrogen 3.005 N/A ASP 77.A N ARG 73.A O no hydrogen 3.209 N/A GLU 78.A N ILE 74.A O no hydrogen 3.159 N/A ARG 79.A N TYR 75.A O no hydrogen 2.898 N/A GLU 80.A N GLN 76.A O no hydrogen 3.395 N/A ARG 81.A N ASP 77.A O no hydrogen 3.292 N/A ARG 81.A NH1 GLU 78.A OE1 no hydrogen 3.086 N/A SER 82.A N GLU 78.A O no hydrogen 2.788 N/A LEU 83.A N ARG 79.A O no hydrogen 2.915 N/A ARG 84.A N ARG 81.A O no hydrogen 2.989 N/A