Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ogq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 GLU 7.A OE1 no hydrogen 2.630 N/A ILE 12.A N PHE 23.A O no hydrogen 2.888 N/A ILE 14.A N ILE 21.A O no hydrogen 2.631 N/A PHE 15.A N GLU 70.A O no hydrogen 2.885 N/A VAL 16.A N TYR 19.A O no hydrogen 2.852 N/A ASN 17.A N HIS 68.A O no hydrogen 2.770 N/A ASN 17.A ND2 GLN 40.A O no hydrogen 2.686 N/A ASN 17.A ND2 SER 44.A OG no hydrogen 2.969 N/A TYR 19.A N VAL 16.A O no hydrogen 3.261 N/A ILE 21.A N ILE 14.A O no hydrogen 2.661 N/A PHE 23.A N ILE 12.A O no hydrogen 2.804 N/A LEU 24.A N ASN 96.A O no hydrogen 2.815 N/A LEU 25.A N PRO 10.A O no hydrogen 2.764 N/A ASP 26.A N LEU 98.A O no hydrogen 3.057 N/A GLY 28.A N ASP 26.A OD1 no hydrogen 3.018 N/A ALA 29.A N ASP 26.A O no hydrogen 2.876 N/A THR 32.A N ASP 101.A OD2 no hydrogen 2.837 N/A THR 32.A OG1 ASP 101.A OD1 no hydrogen 2.744 N/A VAL 33.A N LEU 97.A O no hydrogen 2.951 N/A LEU 34.A N CYS 86.A O no hydrogen 3.074 N/A ASN 35.A N ASN 96.A OD1 no hydrogen 2.835 N/A ASN 35.A ND2 LEU 93.A O no hydrogen 2.971 N/A ARG 36.A N LEU 88.A O no hydrogen 2.970 N/A ARG 36.A NE GLU 89.A OE1 no hydrogen 3.118 N/A ARG 36.A NH2 TYR 64.A OH no hydrogen 2.455 N/A ARG 36.A NH2 GLU 89.A OE2 no hydrogen 3.087 N/A ARG 37.A N ASN 91.A OD1 no hydrogen 2.807 N/A ASP 38.A N ASN 35.A O no hydrogen 2.928 N/A PHE 39.A N ARG 36.A O no hydrogen 2.815 N/A SER 44.A N VAL 41.A O no hydrogen 2.823 N/A SER 44.A OG VAL 41.A O no hydrogen 3.203 N/A SER 44.A OG ASN 66.A O no hydrogen 3.384 N/A ILE 45.A N ILE 65.A O no hydrogen 3.057 N/A ASN 47.A N ASN 63.A O no hydrogen 3.358 N/A GLN 50.A N GLY 61.A O no hydrogen 2.807 N/A MET 52.A N LYS 59.A O no hydrogen 2.901 N/A GLY 54.A N GLY 57.A O no hydrogen 2.795 N/A LYS 59.A N MET 52.A O no hydrogen 2.758 N/A GLY 61.A N GLN 50.A O no hydrogen 2.911 N/A THR 62.A N VAL 87.A O no hydrogen 2.865 N/A THR 62.A OG1 GLU 89.A OE2 no hydrogen 2.504 N/A ASN 63.A N GLY 48.A O no hydrogen 2.941 N/A TYR 64.A N VAL 85.A O no hydrogen 2.915 N/A ILE 65.A N ILE 45.A O no hydrogen 2.861 N/A VAL 67.A N GLY 83.A O no hydrogen 3.135 N/A HIS 68.A N ASN 17.A OD1 no hydrogen 3.160 N/A LEU 69.A N ILE 81.A O no hydrogen 3.121 N/A GLU 70.A N PHE 15.A O no hydrogen 2.760 N/A ILE 71.A N GLN 79.A O no hydrogen 2.909 N/A ARG 72.A NE GLU 70.A OE1 no hydrogen 2.876 N/A TYR 76.A N GLU 74.A O no hydrogen 2.763 N/A THR 78.A OG1 GLU 70.A OE1 no hydrogen 2.697 N/A GLN 79.A N ILE 71.A O no hydrogen 2.940 N/A ILE 81.A N LEU 69.A O no hydrogen 2.942 N/A GLY 83.A N VAL 67.A O no hydrogen 2.831 N/A VAL 85.A N TYR 64.A O no hydrogen 3.260 N/A CYS 86.A N THR 32.A O no hydrogen 2.882 N/A VAL 87.A N THR 62.A O no hydrogen 2.742 N/A LEU 88.A N LEU 34.A O no hydrogen 2.652 N/A ASN 91.A N LEU 88.A O no hydrogen 3.330 N/A SER 92.A OG ASP 90.A OD1 no hydrogen 2.412 N/A LEU 93.A N ASN 35.A OD1 no hydrogen 3.000 N/A ASN 96.A ND2 LYS 22.A O no hydrogen 3.557 N/A ASN 96.A ND2 ASP 38.A OD1 no hydrogen 3.234 N/A LEU 97.A N VAL 33.A O no hydrogen 2.923 N/A LEU 98.A N LEU 24.A O no hydrogen 2.985 N/A GLY 99.A N THR 32.A OG1 no hydrogen 2.783 N/A ARG 100.A N ALA 29.A O no hydrogen 2.771 N/A ARG 100.A NE ASP 30.A OD1 no hydrogen 3.203 N/A ARG 100.A NH2 ASP 30.A OD1 no hydrogen 2.504 N/A ASP 101.A N ASP 30.A O no hydrogen 3.178 N/A ASN 102.A N ASP 101.A OD1 no hydrogen 2.684 N/A ASN 102.A ND2 THR 32.A OG1 no hydrogen 2.946 N/A ASN 102.A ND2 ASN 84.A O no hydrogen 2.820 N/A MET 103.A N GLY 99.A O no hydrogen 3.159 N/A ILE 104.A N ARG 100.A O no hydrogen 2.873 N/A PHE 106.A N ASN 102.A O no hydrogen 2.891 N/A ASN 107.A N ILE 104.A O no hydrogen 2.806 N/A ILE 108.A N MET 103.A O no hydrogen 3.059 N/A ARG 109.A NH1 ASN 107.A O no hydrogen 2.883 N/A