Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a4c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A ND2 GLU 92.A O no hydrogen 2.661 N/A PHE 8.A N ILE 94.A O no hydrogen 3.000 N/A VAL 10.A N LYS 96.A O no hydrogen 2.931 N/A GLU 12.A N GLN 98.A O no hydrogen 3.087 N/A TYR 14.A N ILE 11.A O no hydrogen 2.996 N/A THR 15.A N GLU 12.A O no hydrogen 2.911 N/A THR 15.A OG1 GLU 12.A O no hydrogen 2.671 N/A GLY 16.A N LYS 62.A O no hydrogen 3.335 N/A VAL 20.A N ALA 60.A O no hydrogen 3.086 N/A VAL 22.A N ILE 58.A O no hydrogen 2.950 N/A LEU 25.A N GLY 56.A O no hydrogen 2.732 N/A SER 27.A N TYR 38.A OH no hydrogen 2.905 N/A SER 27.A OG GLU 88.A OE2 no hydrogen 2.872 N/A ILE 29.A N SER 27.A OG no hydrogen 2.822 N/A ASP 30.A N SER 27.A O no hydrogen 3.154 N/A GLY 32.A N ASP 30.A OD1 no hydrogen 2.614 N/A ASN 35.A N ASP 33.A OD1 no hydrogen 3.101 N/A LYS 37.A N VAL 79.A O no hydrogen 2.862 N/A TYR 38.A N ASP 53.A O no hydrogen 2.742 N/A TYR 38.A OH ASP 30.A OD2 no hydrogen 2.907 N/A ILE 39.A N GLN 77.A O no hydrogen 2.872 N/A SER 41.A N MET 75.A O no hydrogen 2.948 N/A SER 41.A OG GLN 77.A OE1 no hydrogen 2.929 N/A GLU 43.A N THR 73.A O no hydrogen 3.174 N/A ALA 45.A N GLY 42.A O no hydrogen 3.138 N/A GLY 46.A N PHE 49.A O no hydrogen 2.649 N/A THR 47.A N GLY 44.A O no hydrogen 3.101 N/A THR 47.A OG1 GLY 44.A O no hydrogen 3.038 N/A PHE 49.A N GLY 44.A O no hydrogen 3.054 N/A VAL 50.A N HIS 59.A O no hydrogen 2.878 N/A ASP 52.A N ASN 57.A O no hydrogen 2.979 N/A SER 55.A N ASP 52.A OD2 no hydrogen 2.721 N/A SER 55.A OG ASP 52.A OD2 no hydrogen 3.145 N/A GLY 56.A N ASP 52.A O no hydrogen 2.805 N/A ASN 57.A N SER 55.A OG no hydrogen 3.140 N/A ILE 58.A N GLY 23.A O no hydrogen 2.698 N/A HIS 59.A N VAL 50.A O no hydrogen 2.727 N/A ALA 60.A N VAL 20.A O no hydrogen 2.939 N/A THR 61.A N ILE 48.A O no hydrogen 2.685 N/A THR 61.A OG1 THR 47.A O no hydrogen 2.552 N/A THR 61.A OG1 ILE 48.A O no hydrogen 3.042 N/A LYS 62.A NZ THR 63.A O no hydrogen 3.304 N/A LEU 64.A N THR 15.A OG1 no hydrogen 2.904 N/A ARG 66.A N GLU 12.A OE2 no hydrogen 2.816 N/A ARG 66.A NE VAL 97.A O no hydrogen 3.085 N/A GLU 67.A N ASP 65.A OD2 no hydrogen 3.307 N/A ARG 69.A N ASP 65.A O no hydrogen 2.917 N/A TYR 72.A N VAL 95.A O no hydrogen 2.857 N/A THR 73.A N GLU 43.A OE1 no hydrogen 2.595 N/A LEU 74.A N PHE 93.A O no hydrogen 2.757 N/A MET 75.A N SER 41.A O no hydrogen 2.843 N/A ALA 76.A N SER 91.A O no hydrogen 2.747 N/A GLN 77.A N ILE 39.A O no hydrogen 2.703 N/A GLN 77.A NE2 ILE 39.A O no hydrogen 2.724 N/A VAL 79.A N LYS 37.A O no hydrogen 3.005 N/A ASP 80.A N ARG 85.A O no hydrogen 2.862 N/A ARG 81.A N ASN 35.A O no hydrogen 2.680 N/A ARG 81.A NE GLY 34.A O no hydrogen 3.035 N/A ARG 81.A NH1 ASP 53.A OD2 no hydrogen 2.754 N/A ARG 81.A NH2 GLY 34.A O no hydrogen 3.388 N/A ARG 81.A NH2 ASP 53.A O no hydrogen 3.291 N/A ASP 82.A N ASP 80.A OD1 no hydrogen 3.101 N/A THR 83.A N ASP 80.A OD1 no hydrogen 3.059 N/A ASN 84.A N ASP 80.A O no hydrogen 2.854 N/A ARG 85.A N THR 83.A OG1 no hydrogen 3.021 N/A LEU 87.A N ALA 78.A O no hydrogen 2.831 N/A SER 91.A N ALA 76.A O no hydrogen 3.008 N/A PHE 93.A N LEU 74.A O no hydrogen 2.844 N/A ILE 94.A N ASN 6.A O no hydrogen 3.176 N/A VAL 95.A N TYR 72.A O no hydrogen 2.738 N/A LYS 96.A N PHE 8.A O no hydrogen 2.985 N/A VAL 97.A N ALA 70.A O no hydrogen 2.907 N/A GLN 98.A N VAL 10.A O no hydrogen 2.718 N/A