Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ogc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLU 49.A OE2 no hydrogen 3.071 N/A TYR 4.A N LEU 52.A O no hydrogen 2.819 N/A TYR 4.A OH GLU 49.A OE1 no hydrogen 2.625 N/A TYR 4.A OH GLU 49.A OE2 no hydrogen 3.372 N/A LYS 5.A N GLU 76.A OE2 no hydrogen 2.961 N/A LYS 5.A NZ THR 74.A O no hydrogen 2.759 N/A LEU 6.A N ASP 54.A O no hydrogen 2.861 N/A VAL 7.A N GLY 77.A O no hydrogen 2.894 N/A VAL 8.A N LEU 56.A O no hydrogen 2.857 N/A VAL 9.A N LEU 79.A O no hydrogen 2.928 N/A VAL 14.A N ALA 11.A O no hydrogen 3.484 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.060 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.822 N/A SER 17.A OG THR 35.A OG1 no hydrogen 2.822 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.533 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.581 N/A LEU 19.A N GLY 15.A O no hydrogen 2.861 N/A THR 20.A N LYS 16.A O no hydrogen 2.972 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.900 N/A ILE 21.A N SER 17.A O no hydrogen 2.787 N/A GLN 22.A N ALA 18.A O no hydrogen 2.980 N/A GLN 22.A NE2 ALA 146.A O no hydrogen 2.805 N/A GLN 22.A NE2 LYS 147.A O no hydrogen 3.692 N/A LEU 23.A N LEU 19.A O no hydrogen 3.020 N/A ILE 24.A N THR 20.A O no hydrogen 2.887 N/A GLN 25.A N ILE 21.A O no hydrogen 2.748 N/A ASN 26.A N GLN 22.A O no hydrogen 3.020 N/A HIS 27.A ND1.B GLN 25.A O no hydrogen 3.299 N/A GLU 31.A N GLU 31.A OE1 no hydrogen 3.050 N/A THR 35.A OG1 SER 17.A OG no hydrogen 2.822 N/A ASP 38.A N ASP 57.A O no hydrogen 2.991 N/A TYR 40.A N ILE 55.A O no hydrogen 2.845 N/A LYS 42.A N LEU 53.A O no hydrogen 2.961 N/A VAL 44.A N CYS 51.A O no hydrogen 2.859 N/A ILE 46.A N GLU 49.A O no hydrogen 2.844 N/A GLU 49.A N ILE 46.A O no hydrogen 2.901 N/A CYS 51.A N VAL 44.A O no hydrogen 2.879 N/A CYS 51.A SG VAL 44.A O no hydrogen 3.959 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.718 N/A LEU 52.A N THR 2.A O no hydrogen 2.827 N/A LEU 53.A N LYS 42.A O no hydrogen 2.823 N/A ASP 54.A N TYR 4.A O no hydrogen 2.894 N/A ILE 55.A N TYR 40.A O no hydrogen 2.865 N/A LEU 56.A N LEU 6.A O no hydrogen 2.870 N/A ASP 57.A N ASP 38.A O no hydrogen 2.724 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.628 N/A GLN 61.A NE2 GLU 63.A OE2 no hydrogen 2.360 N/A GLU 63.A N GLU 63.A OE1 no hydrogen 2.575 N/A SER 65.A N GLU 62.A O no hydrogen 2.829 N/A SER 65.A OG GLU 62.A O no hydrogen 2.343 N/A ARG 68.A N SER 65.A O no hydrogen 3.210 N/A MET 72.A N ARG 68.A O no hydrogen 2.854 N/A ARG 73.A N ASP 69.A O no hydrogen 2.998 N/A ARG 73.A N GLN 70.A O no hydrogen 3.223 N/A THR 74.A OG1 GLN 70.A O no hydrogen 3.328 N/A GLY 75.A N TYR 71.A O no hydrogen 3.131 N/A GLU 76.A N LYS 5.A O no hydrogen 2.944 N/A GLY 77.A N LYS 5.A O no hydrogen 3.105 N/A PHE 78.A N PRO 110.A O no hydrogen 2.978 N/A LEU 79.A N VAL 7.A O no hydrogen 2.865 N/A CYS 80.A N VAL 112.A O no hydrogen 2.822 N/A VAL 81.A N VAL 9.A O no hydrogen 2.868 N/A PHE 82.A N VAL 114.A O no hydrogen 2.894 N/A ALA 83.A N SER 89.A OG no hydrogen 2.979 N/A ILE 84.A N ASN 116.A O no hydrogen 2.851 N/A ASN 86.A N ALA 83.A O no hydrogen 2.891 N/A LYS 88.A NZ GLU 91.A OE1 no hydrogen 3.377 N/A SER 89.A N ASN 86.A O no hydrogen 3.065 N/A SER 89.A N ASN 86.A OD1 no hydrogen 3.083 N/A SER 89.A OG ASN 86.A O no hydrogen 2.743 N/A PHE 90.A N ASN 86.A O no hydrogen 3.331 N/A GLU 91.A N THR 87.A O no hydrogen 2.981 N/A ASP 92.A N LYS 88.A O no hydrogen 2.806 N/A ILE 93.A N SER 89.A O no hydrogen 3.239 N/A HIS 94.A N GLU 91.A O no hydrogen 3.371 N/A TYR 96.A N ASP 92.A O no hydrogen 3.344 N/A TYR 96.A OH.A ALA 59.A O no hydrogen 3.343 N/A ARG 97.A N ILE 93.A O no hydrogen 2.906 N/A GLU 98.A N HIS 94.A O no hydrogen 2.905 N/A GLN 99.A N GLN 95.A O no hydrogen 2.994 N/A GLN 99.A NE2 ASP 69.A OD1 no hydrogen 2.616 N/A ILE 100.A N TYR 96.A O no hydrogen 3.046 N/A LYS 101.A N ARG 97.A O no hydrogen 2.988 N/A LYS 101.A NZ GLU 98.A OE1 no hydrogen 2.801 N/A LYS 101.A NZ GLU 98.A OE2 no hydrogen 3.543 N/A ARG 102.A N GLU 98.A O no hydrogen 2.948 N/A VAL 103.A N GLN 99.A O no hydrogen 3.005 N/A LYS 104.A N ILE 100.A O no hydrogen 3.026 N/A LYS 104.A NZ MET 72.A O no hydrogen 3.263 N/A LYS 104.A NZ GLY 75.A O no hydrogen 2.660 N/A ASP 105.A N ARG 102.A O no hydrogen 3.231 N/A SER 106.A N LYS 101.A O no hydrogen 3.043 N/A ASP 108.A N SER 106.A OG no hydrogen 3.108 N/A VAL 112.A N PHE 78.A O no hydrogen 3.055 N/A LEU 113.A N PRO 140.A O no hydrogen 2.840 N/A VAL 114.A N CYS 80.A O no hydrogen 2.824 N/A GLY 115.A N ILE 142.A O no hydrogen 2.953 N/A ASN 116.A N PHE 82.A O no hydrogen 2.736 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.849 N/A LYS 117.A NZ GLY 13.A O no hydrogen 2.749 N/A CYS 118.A N.A THR 144.A O no hydrogen 2.939 N/A CYS 118.A N.B THR 144.A O no hydrogen 2.940 N/A CYS 118.A SG.A GLY 115.A O no hydrogen 3.309 N/A CYS 118.A SG.A THR 144.A O no hydrogen 3.440 N/A LEU 120.A N LYS 117.A O no hydrogen 2.953 N/A ARG 123.A N ALA 121.A O no hydrogen 2.860 N/A ARG 123.A NH1 VAL 125.A O no hydrogen 2.957 N/A ARG 123.A NH1 GLU 143.A OE2 no hydrogen 3.029 N/A ARG 123.A NH2 GLU 143.A OE1 no hydrogen 2.840 N/A ARG 123.A NH2 GLU 143.A OE2 no hydrogen 3.511 N/A THR 124.A N ILE 84.A O no hydrogen 2.776 N/A VAL 125.A N ILE 84.A O no hydrogen 2.988 N/A GLU 126.A N GLN 129.A OE1 no hydrogen 2.931 N/A SER 127.A OG GLU 143.A OE1 no hydrogen 3.243 N/A SER 127.A OG GLU 143.A OE2 no hydrogen 2.824 N/A GLN 129.A N GLU 126.A O no hydrogen 3.080 N/A ALA 130.A N GLU 126.A O no hydrogen 3.235 N/A GLN 131.A N SER 127.A O no hydrogen 2.757 N/A ASP 132.A N ARG 128.A O no hydrogen 2.931 N/A LEU 133.A N GLN 129.A O no hydrogen 3.001 N/A ALA 134.A N ALA 130.A O no hydrogen 2.974 N/A ARG 135.A N GLN 131.A O no hydrogen 2.795 N/A ARG 135.A NH2 ASP 132.A OD1 no hydrogen 2.704 N/A SER 136.A N ASP 132.A O no hydrogen 2.998 N/A SER 136.A OG LEU 133.A O no hydrogen 2.704 N/A TYR 137.A N LEU 133.A O no hydrogen 3.037 N/A GLY 138.A N ARG 135.A O no hydrogen 2.998 N/A ILE 139.A N ALA 134.A O no hydrogen 3.056 N/A TYR 141.A OH GLU 143.A OE2 no hydrogen 2.624 N/A ILE 142.A N LEU 113.A O no hydrogen 2.926 N/A THR 144.A N GLY 115.A O no hydrogen 2.913 N/A THR 144.A OG1 ASN 116.A OD1 no hydrogen 2.780 N/A SER 145.A N GLN 150.A O no hydrogen 2.789 N/A SER 145.A OG ASP 119.A OD1 no hydrogen 2.733 N/A ALA 146.A N ASN 116.A OD1 no hydrogen 3.098 N/A THR 148.A N SER 145.A OG no hydrogen 3.142 N/A ARG 149.A NE GLN 22.A O no hydrogen 2.988 N/A ARG 149.A NH1 GLN 22.A O no hydrogen 3.152 N/A ARG 149.A NH1 LEU 23.A O no hydrogen 3.299 N/A ARG 149.A NH1 GLU 153.A OE2 no hydrogen 3.525 N/A ARG 149.A NH2 GLU 153.A OE2 no hydrogen 2.919 N/A GLN 150.A N THR 148.A OG1 no hydrogen 3.111 N/A VAL 152.A N ARG 149.A O no hydrogen 3.208 N/A ALA 155.A N GLY 151.A O no hydrogen 2.862 N/A PHE 156.A N VAL 152.A O no hydrogen 3.296 N/A TYR 157.A N GLU 153.A O no hydrogen 2.740 N/A THR 158.A N ASP 154.A O no hydrogen 2.808 N/A THR 158.A OG1 ASP 154.A O no hydrogen 2.891 N/A LEU 159.A N ALA 155.A O no hydrogen 3.261 N/A VAL 160.A N PHE 156.A O no hydrogen 3.008 N/A ARG 161.A N TYR 157.A O no hydrogen 2.897 N/A ARG 161.A NE ASP 47.A OD1 no hydrogen 3.323 N/A ARG 161.A NE ASP 47.A OD2 no hydrogen 2.946 N/A ARG 161.A NH1 THR 158.A OG1 no hydrogen 3.169 N/A ARG 161.A NH2 ASP 47.A OD1 no hydrogen 2.850 N/A GLU 162.A N THR 158.A O no hydrogen 2.991 N/A ILE 163.A N LEU 159.A O no hydrogen 2.913 N/A ARG 164.A N VAL 160.A O no hydrogen 2.853 N/A ARG 164.A NE TYR 4.A OH no hydrogen 3.034 N/A ARG 164.A NE GLU 49.A OE1 no hydrogen 3.372 N/A ARG 164.A NH1 ASP 47.A OD2 no hydrogen 2.882 N/A ARG 164.A NH2 ILE 46.A O no hydrogen 3.028 N/A ARG 164.A NH2 GLU 49.A OE1 no hydrogen 2.740 N/A GLN 165.A N.A ARG 161.A O no hydrogen 3.044 N/A GLN 165.A N.B ARG 161.A O no hydrogen 3.048 N/A HIS 166.A N ILE 163.A O no hydrogen 3.289 N/A HIS 166.A ND1 GLU 162.A O no hydrogen 2.573 N/A HIS 166.A NE2 ASP 108.A OD1 no hydrogen 2.827 N/A