Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ipb_ca.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG ASP 5.A OD1 no hydrogen 2.991 N/A SER 3.A OG GLU 27.A O no hydrogen 3.052 N/A ARG 4.A N GLU 27.A O no hydrogen 2.747 N/A ARG 4.A NE LEU 28.A O no hydrogen 2.632 N/A ASP 5.A N SER 3.A OG no hydrogen 3.234 N/A HIS 8.A N ASP 5.A OD2 no hydrogen 3.178 N/A HIS 8.A ND1 ASP 5.A OD1 no hydrogen 2.626 N/A HIS 8.A ND1 ASP 5.A OD2 no hydrogen 3.286 N/A ARG 10.A NH1 GLY 14.A O no hydrogen 2.322 N/A ARG 11.A N GLY 15.A O no hydrogen 2.833 N/A GLY 14.A N ARG 11.A O no hydrogen 2.770 N/A ARG 24.A NH1 LYS 22.A O no hydrogen 2.773 N/A GLU 27.A N ARG 24.A O no hydrogen 3.310 N/A LEU 28.A N LYS 25.A O no hydrogen 2.794 N/A GLY 29.A N ILE 2.A O no hydrogen 2.407 N/A THR 35.A OG1 ALA 57.A O no hydrogen 2.239 N/A LYS 36.A N LEU 58.A O no hydrogen 2.865 N/A LYS 36.A NZ THR 93.A O no hydrogen 2.422 N/A SER 38.A N LEU 60.A O no hydrogen 2.946 N/A LYS 41.A N SER 39.A O no hydrogen 2.565 N/A THR 42.A N ARG 59.A O no hydrogen 2.874 N/A THR 42.A OG1 ASN 40.A O no hydrogen 2.771 N/A ARG 44.A N ARG 56.A O no hydrogen 2.861 N/A VAL 46.A N LYS 54.A O no hydrogen 2.908 N/A VAL 48.A N ASN 52.A O no hydrogen 3.306 N/A GLY 51.A N VAL 48.A O no hydrogen 2.981 N/A LYS 54.A N VAL 46.A O no hydrogen 2.940 N/A LYS 54.A NZ GLN 156.A OE1 no hydrogen 2.806 N/A ARG 56.A N ARG 44.A O no hydrogen 2.930 N/A ALA 57.A N PRO 154.A O no hydrogen 3.354 N/A LEU 58.A N THR 42.A O no hydrogen 2.910 N/A ARG 59.A N THR 42.A O no hydrogen 3.252 N/A LEU 60.A N LYS 36.A O no hydrogen 3.005 N/A GLY 63.A N THR 76.A O no hydrogen 2.889 N/A ASN 64.A N ALA 160.A O no hydrogen 2.887 N/A PHE 65.A N ARG 74.A O no hydrogen 2.963 N/A SER 66.A N GLY 162.A O no hydrogen 2.844 N/A SER 66.A OG THR 73.A OG1 no hydrogen 2.612 N/A ALA 71.A N GLY 68.A O no hydrogen 2.896 N/A VAL 72.A N TRP 67.A O no hydrogen 2.979 N/A THR 73.A OG1 SER 66.A OG no hydrogen 2.612 N/A ARG 74.A N PHE 65.A O no hydrogen 2.872 N/A ARG 74.A NE THR 73.A O no hydrogen 3.172 N/A THR 76.A N GLY 63.A O no hydrogen 2.884 N/A ARG 77.A N ASP 105.A OD2 no hydrogen 2.564 N/A ARG 77.A NE ASP 61.A OD1 no hydrogen 2.509 N/A LEU 78.A N ASP 61.A O no hydrogen 2.624 N/A LEU 79.A N GLN 103.A O no hydrogen 2.532 N/A VAL 81.A N GLN 94.A OE1 no hydrogen 3.030 N/A VAL 82.A N ILE 101.A O no hydrogen 2.895 N/A SER 85.A OG ASN 99.A OD1 no hydrogen 3.219 N/A ASN 87.A ND2 GLU 89.A OE1 no hydrogen 3.201 N/A ARG 92.A N ASN 88.A O no hydrogen 2.974 N/A THR 93.A N GLU 89.A O no hydrogen 2.913 N/A GLN 94.A N VAL 91.A O no hydrogen 3.140 N/A GLN 94.A NE2 VAL 81.A O no hydrogen 3.197 N/A GLN 94.A NE2 VAL 91.A O no hydrogen 2.581 N/A THR 95.A N LEU 90.A O no hydrogen 3.200 N/A THR 95.A OG1 LEU 90.A O no hydrogen 3.478 N/A LEU 96.A N THR 35.A O no hydrogen 2.435 N/A ASN 99.A N ILE 150.A O no hydrogen 2.780 N/A ALA 100.A N VAL 97.A O no hydrogen 2.999 N/A ILE 101.A N TYR 83.A O no hydrogen 3.033 N/A VAL 102.A N ALA 148.A O no hydrogen 2.863 N/A GLN 103.A N ASP 80.A O no hydrogen 2.900 N/A VAL 104.A N LEU 146.A O no hydrogen 2.821 N/A ASP 105.A N THR 76.A OG1 no hydrogen 3.118 N/A LYS 110.A N ALA 106.A O no hydrogen 2.888 N/A GLN 111.A N ALA 107.A O no hydrogen 2.999 N/A TRP 112.A N PRO 108.A O no hydrogen 2.925 N/A TYR 113.A N PHE 109.A O no hydrogen 2.879 N/A LEU 114.A N LYS 110.A O no hydrogen 3.020 N/A SER 117.A OG ASN 118.A OD1 no hydrogen 3.392 N/A ASN 118.A N SER 117.A OG no hydrogen 2.485 N/A ASN 119.A N ASN 118.A OD1 no hydrogen 2.660 N/A VAL 120.A N SER 117.A O no hydrogen 2.537 N/A GLN 121.A N SER 117.A O no hydrogen 2.941 N/A ARG 122.A N ASN 118.A O no hydrogen 2.894 N/A LEU 124.A N VAL 120.A O no hydrogen 2.954 N/A GLU 125.A N GLN 121.A O no hydrogen 2.849 N/A LYS 126.A N ARG 122.A O no hydrogen 2.893 N/A ARG 127.A N LYS 123.A O no hydrogen 2.929 N/A SER 135.A OG ASP 134.A OD1 no hydrogen 3.419 N/A ILE 137.A N ASP 134.A O no hydrogen 3.212 N/A GLU 138.A N ASP 134.A O no hydrogen 2.991 N/A GLU 139.A N SER 135.A O no hydrogen 2.845 N/A GLN 140.A N ILE 137.A O no hydrogen 3.095 N/A GLN 140.A NE2 HIS 136.A O no hydrogen 3.615 N/A PHE 141.A N ILE 137.A O no hydrogen 2.947 N/A SER 142.A N GLU 138.A O no hydrogen 2.925 N/A SER 142.A OG GLU 138.A O no hydrogen 3.013 N/A GLY 143.A N GLU 139.A O no hydrogen 2.851 N/A GLY 144.A N GLN 140.A O no hydrogen 2.958 N/A LEU 146.A N VAL 104.A O no hydrogen 2.955 N/A LEU 147.A N GLN 140.A OE1 no hydrogen 2.203 N/A ALA 148.A N VAL 102.A O no hydrogen 2.902 N/A CYS 149.A N TYR 163.A O no hydrogen 2.895 N/A CYS 149.A SG ALA 100.A O no hydrogen 3.745 N/A CYS 149.A SG ILE 150.A O no hydrogen 3.734 N/A CYS 149.A SG TYR 163.A OH no hydrogen 3.460 N/A ILE 150.A N ALA 100.A O no hydrogen 2.939 N/A SER 151.A N ASP 161.A O no hydrogen 2.844 N/A SER 152.A OG ARG 159.A O no hydrogen 3.430 N/A GLN 156.A N ARG 153.A O no hydrogen 2.663 N/A CYS 157.A N ARG 153.A O no hydrogen 2.747 N/A CYS 157.A SG SER 152.A OG no hydrogen 2.583 N/A CYS 157.A SG ARG 153.A O no hydrogen 3.189 N/A GLY 158.A N PRO 154.A O no hydrogen 2.878 N/A GLY 162.A N ASN 64.A O no hydrogen 2.965 N/A TYR 163.A N CYS 149.A O no hydrogen 2.943 N/A ILE 164.A N SER 66.A O no hydrogen 2.878 N/A LYS 168.A NZ GLU 171.A OE1 no hydrogen 3.210 N/A LEU 170.A N GLU 166.A O no hydrogen 3.470 N/A GLU 171.A N GLY 167.A O no hydrogen 2.933 N/A PHE 172.A N LYS 168.A O no hydrogen 2.890 N/A TYR 173.A N GLU 169.A O no hydrogen 3.009 N/A MET 174.A N LEU 170.A O no hydrogen 2.837 N/A ARG 175.A N GLU 171.A O no hydrogen 2.863 N/A LYS 176.A N PHE 172.A O no hydrogen 3.045 N/A LYS 176.A N TYR 173.A O no hydrogen 3.118 N/A LYS 176.A NZ TYR 83.A OH no hydrogen 3.568 N/A LEU 177.A N TYR 173.A O no hydrogen 2.889 N/A LEU 177.A N MET 174.A O no hydrogen 2.685 N/A GLN 178.A N MET 174.A O no hydrogen 3.311 N/A