Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2qog_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N GLN 4.A OE1 no hydrogen 3.001 N/A HIS 1.A N ASP 62.A O no hydrogen 2.566 N/A LEU 2.A N LYS 60.A O no hydrogen 2.671 N/A LEU 3.A N HIS 1.A ND1 no hydrogen 2.930 N/A GLN 4.A N HIS 1.A O no hydrogen 2.732 N/A GLN 4.A NE2 TYR 64.A O no hydrogen 2.430 N/A PHE 5.A N HIS 1.A O no hydrogen 2.951 N/A ASN 6.A N LEU 2.A O no hydrogen 2.862 N/A LYS 7.A N LEU 3.A O no hydrogen 3.106 N/A MET 8.A N GLN 4.A O no hydrogen 2.958 N/A ILE 9.A N PHE 5.A O no hydrogen 2.972 N/A LYS 10.A N ASN 6.A O no hydrogen 2.942 N/A LYS 10.A NZ ASN 16.A OD1 no hydrogen 2.669 N/A PHE 11.A N LYS 7.A O no hydrogen 2.860 N/A GLU 12.A N MET 8.A O no hydrogen 2.765 N/A THR 13.A N ILE 9.A O no hydrogen 2.787 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.801 N/A ARG 14.A N LYS 10.A O no hydrogen 2.601 N/A LYS 15.A N THR 13.A OG1 no hydrogen 3.181 N/A TYR 21.A N ALA 17.A O no hydrogen 2.508 N/A ALA 22.A N ALA 17.A O no hydrogen 2.634 N/A TYR 24.A N TYR 21.A O no hydrogen 3.077 N/A TYR 24.A OH ASP 38.A OD2 no hydrogen 2.600 N/A GLY 25.A N TYR 107.A O no hydrogen 2.893 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.774 N/A CYS 26.A SG ARG 35.A O no hydrogen 4.028 N/A TYR 27.A N ASP 41.A OD1 no hydrogen 2.786 N/A TYR 27.A OH GLY 34.A O no hydrogen 2.459 N/A CYS 28.A N TYR 24.A O no hydrogen 3.257 N/A ARG 33.A N CYS 26.A O no hydrogen 3.085 N/A ARG 33.A NH2 ASP 112.A OD2 no hydrogen 2.537 N/A GLY 34.A N SER 119.A OG no hydrogen 3.052 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.655 N/A ASP 41.A N ASP 38.A OD1 no hydrogen 3.017 N/A ARG 42.A N ASP 38.A O no hydrogen 2.644 N/A ARG 42.A NH1 GLU 120.A OE1 no hydrogen 3.519 N/A ARG 42.A NH2 GLU 120.A OE1 no hydrogen 2.937 N/A ARG 42.A NH2 GLU 120.A OE2 no hydrogen 2.518 N/A CYS 43.A N ALA 39.A O no hydrogen 2.859 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.498 N/A CYS 43.A SG SER 99.A OG no hydrogen 3.445 N/A CYS 44.A N THR 40.A O no hydrogen 3.328 N/A CYS 44.A SG THR 40.A O no hydrogen 3.820 N/A PHE 45.A N ASP 41.A O no hydrogen 2.942 N/A VAL 46.A N ARG 42.A O no hydrogen 2.899 N/A HIS 47.A N CYS 43.A O no hydrogen 2.891 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.584 N/A ASP 48.A N CYS 44.A O no hydrogen 2.886 N/A CYS 49.A N PHE 45.A O no hydrogen 2.930 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.432 N/A CYS 50.A N VAL 46.A O no hydrogen 2.650 N/A TYR 51.A N HIS 47.A O no hydrogen 2.776 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.420 N/A TYR 51.A OH ASP 89.A OD2 no hydrogen 3.078 N/A GLY 52.A N ASP 48.A O no hydrogen 2.636 N/A LYS 53.A N CYS 49.A O no hydrogen 3.101 N/A LYS 53.A N CYS 50.A O no hydrogen 3.207 N/A LEU 54.A N TYR 51.A O no hydrogen 2.821 N/A CYS 57.A N LEU 54.A O no hydrogen 2.653 N/A TRP 61.A N ASN 58.A OD1 no hydrogen 3.033 N/A ASP 62.A N ASN 58.A O no hydrogen 2.888 N/A TYR 64.A N GLN 4.A OE1 no hydrogen 3.025 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.645 N/A SER 67.A N THR 74.A O no hydrogen 2.778 N/A LYS 69.A N SER 67.A OG no hydrogen 3.416 N/A GLY 71.A N LEU 68.A O no hydrogen 2.959 N/A THR 74.A N SER 67.A O no hydrogen 2.827 N/A GLY 76.A N PRO 65.A O no hydrogen 2.992 N/A LYS 77.A NZ GLY 78.A O no hydrogen 3.093 N/A LYS 77.A NZ GLU 83.A OE1 no hydrogen 2.500 N/A GLY 78.A N GLU 83.A OE1 no hydrogen 2.874 N/A THR 79.A N GLU 82.A OE1 no hydrogen 2.875 N/A GLU 82.A N THR 79.A OG1 no hydrogen 3.096 N/A GLU 83.A N THR 79.A O no hydrogen 3.107 N/A GLN 84.A N TRP 80.A O no hydrogen 2.805 N/A ILE 85.A N CYS 81.A O no hydrogen 2.838 N/A CYS 86.A N GLU 82.A O no hydrogen 2.977 N/A GLU 87.A N GLU 83.A O no hydrogen 2.765 N/A CYS 88.A N GLN 84.A O no hydrogen 2.838 N/A CYS 88.A SG GLN 84.A O no hydrogen 3.221 N/A ASP 89.A N ILE 85.A O no hydrogen 2.873 N/A ARG 90.A N CYS 86.A O no hydrogen 2.742 N/A ARG 90.A NE GLU 87.A OE1 no hydrogen 3.206 N/A ARG 90.A NE GLU 87.A OE2 no hydrogen 3.094 N/A ARG 90.A NH2 GLU 87.A OE2 no hydrogen 2.531 N/A VAL 91.A N GLU 87.A O no hydrogen 2.896 N/A ALA 92.A N CYS 88.A O no hydrogen 2.887 N/A ALA 93.A N ASP 89.A O no hydrogen 2.867 N/A GLU 94.A N ARG 90.A O no hydrogen 3.096 N/A CYS 95.A N VAL 91.A O no hydrogen 2.818 N/A LEU 96.A N ALA 92.A O no hydrogen 2.850 N/A ARG 97.A N ALA 93.A O no hydrogen 3.132 N/A ARG 98.A N GLU 94.A O no hydrogen 2.902 N/A SER 99.A N LEU 96.A O no hydrogen 3.140 N/A SER 99.A OG CYS 95.A O no hydrogen 2.742 N/A THR 102.A N SER 99.A O no hydrogen 3.026 N/A THR 102.A OG1 SER 99.A O no hydrogen 3.389 N/A TYR 103.A N LEU 100.A O no hydrogen 2.923 N/A TYR 103.A OH PHE 20.A O no hydrogen 2.667 N/A LYS 104.A N TYR 24.A OH no hydrogen 3.198 N/A TYR 107.A N LYS 104.A O no hydrogen 2.852 N/A MET 108.A N TYR 105.A O no hydrogen 2.930 N/A TYR 110.A N PHE 23.A O no hydrogen 3.512 N/A ARG 114.A N PRO 111.A O no hydrogen 3.329 N/A CYS 115.A SG PRO 111.A O no hydrogen 3.669 N/A ARG 116.A N ARG 114.A O no hydrogen 2.478 N/A GLU 120.A N GLY 34.A O no hydrogen 3.081 N/A