Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2xqx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N ASN 3.A OD1 no hydrogen 3.062 N/A ALA 8.A N VAL 5.A O no hydrogen 2.861 N/A THR 9.A N ARG 50.A O no hydrogen 3.000 N/A ILE 11.A N ASP 48.A O no hydrogen 2.845 N/A ASP 12.A N ASP 48.A O no hydrogen 3.423 N/A SER 13.A N ASP 12.A OD1 no hydrogen 2.831 N/A THR 14.A N SER 46.A O no hydrogen 3.130 N/A THR 18.A OG1 LYS 17.A O no hydrogen 2.658 N/A GLU 25.A N GLU 25.A OE1 no hydrogen 2.706 N/A GLY 26.A N GLY 23.A O no hydrogen 2.880 N/A ASN 28.A ND2 ASP 36.A OD1 no hydrogen 2.468 N/A THR 30.A N ASN 28.A OD1 no hydrogen 3.239 N/A THR 30.A OG1 ASP 36.A OD1 no hydrogen 3.279 N/A THR 30.A OG1 ASP 36.A OD2 no hydrogen 2.582 N/A THR 32.A N ASP 36.A OD2 no hydrogen 2.960 N/A SER 35.A N SER 33.A OG no hydrogen 3.229 N/A SER 35.A OG SER 33.A OG no hydrogen 2.843 N/A ASP 36.A N SER 33.A O no hydrogen 3.067 N/A LYS 37.A NZ LEU 34.A O no hydrogen 2.731 N/A LYS 37.A NZ GLU 69.A OE2 no hydrogen 2.812 N/A LYS 37.A NZ TYR 137.A OH no hydrogen 3.426 N/A TRP 38.A N ILE 136.A O no hydrogen 2.941 N/A SER 39.A N GLU 22.A O no hydrogen 3.141 N/A SER 39.A OG ILE 134.A O no hydrogen 3.013 N/A SER 40.A N ILE 134.A O no hydrogen 3.063 N/A SER 40.A OG GLN 42.A O no hydrogen 3.462 N/A GLN 42.A N SER 40.A OG no hydrogen 2.986 N/A GLN 42.A NE2 THR 14.A O no hydrogen 2.937 N/A GLN 42.A NE2 SER 44.A O no hydrogen 2.825 N/A GLY 45.A N VAL 122.A O no hydrogen 2.986 N/A SER 46.A N THR 14.A OG1 no hydrogen 2.973 N/A VAL 47.A N LEU 120.A O no hydrogen 2.744 N/A ASP 48.A N ASP 12.A O no hydrogen 2.704 N/A ILE 49.A N TRP 118.A O no hydrogen 2.858 N/A ARG 50.A N THR 9.A O no hydrogen 2.780 N/A ARG 50.A NE ASP 117.A OD1 no hydrogen 2.991 N/A ARG 50.A NH2 ASP 117.A OD2 no hydrogen 3.010 N/A LEU 51.A N GLN 116.A O no hydrogen 2.898 N/A ARG 55.A N ALA 115.A O no hydrogen 3.103 N/A ARG 55.A NH1 GLU 142.A OE1 no hydrogen 3.260 N/A THR 56.A N GLU 142.A OE2 no hydrogen 2.819 N/A THR 56.A OG1 THR 114.A OG1 no hydrogen 3.003 N/A VAL 57.A N ILE 113.A O no hydrogen 2.814 N/A VAL 58.A N TYR 141.A O no hydrogen 2.900 N/A ARG 59.A N TYR 141.A O no hydrogen 3.429 N/A ARG 59.A NE ASP 106.A OD1 no hydrogen 2.807 N/A ARG 59.A NE ASP 106.A OD2 no hydrogen 3.368 N/A ARG 59.A NH2 ASP 106.A OD2 no hydrogen 2.648 N/A TRP 60.A N ILE 107.A O no hydrogen 2.785 N/A VAL 61.A N LYS 140.A O no hydrogen 2.820 N/A HIS 63.A N HIS 103.A O no hydrogen 2.904 N/A HIS 63.A ND1 THR 77.A OG1 no hydrogen 2.816 N/A HIS 63.A NE2 THR 105.A OG1 no hydrogen 3.069 N/A GLY 65.A N ASN 76.A OD1 no hydrogen 2.904 N/A GLY 67.A N ALA 64.A O no hydrogen 2.944 N/A GLY 68.A N GLY 65.A O no hydrogen 3.110 N/A GLU 69.A N ALA 64.A O no hydrogen 3.050 N/A SER 70.A OG ASP 73.A OD1 no hydrogen 2.516 N/A GLY 74.A N SER 70.A O no hydrogen 2.965 N/A LEU 75.A N ASP 73.A OD1 no hydrogen 3.135 N/A ASN 76.A ND2 LYS 101.A O no hydrogen 2.741 N/A ASN 76.A ND2 HIS 103.A ND1 no hydrogen 3.111 N/A THR 77.A OG1 HIS 63.A ND1 no hydrogen 2.816 N/A LYS 78.A N THR 124.A O no hydrogen 3.005 N/A ASP 79.A N THR 124.A O no hydrogen 3.238 N/A PHE 80.A N VAL 97.A O no hydrogen 3.001 N/A ASP 81.A N ASN 121.A O no hydrogen 2.916 N/A LEU 82.A N LYS 95.A O no hydrogen 2.731 N/A TYR 83.A N ARG 119.A O no hydrogen 2.862 N/A TYR 84.A N LYS 92.A O no hydrogen 2.767 N/A LYS 85.A N ASP 117.A O no hydrogen 3.007 N/A LYS 85.A NZ GLY 89.A O no hydrogen 3.508 N/A ASP 86.A N GLU 90.A O no hydrogen 2.861 N/A GLY 89.A N ASP 86.A O no hydrogen 2.953 N/A GLU 90.A N ASP 86.A OD1 no hydrogen 2.955 N/A LYS 92.A N TYR 84.A O no hydrogen 2.728 N/A LYS 92.A NZ ASP 86.A OD2 no hydrogen 2.646 N/A ALA 94.A N LEU 82.A O no hydrogen 2.680 N/A LYS 95.A N LEU 82.A O no hydrogen 3.088 N/A LYS 95.A NZ ASP 110.A OD1 no hydrogen 3.037 N/A VAL 97.A N PHE 80.A O no hydrogen 2.946 N/A VAL 97.A N ASP 81.A OD1 no hydrogen 3.369 N/A ARG 98.A NH2 ASP 81.A OD1 no hydrogen 3.067 N/A ARG 98.A NH2 ASP 81.A OD2 no hydrogen 2.650 N/A GLY 99.A N ASP 79.A OD1 no hydrogen 2.716 N/A ASN 100.A N LYS 78.A O no hydrogen 2.957 N/A ASN 100.A ND2 THR 77.A O no hydrogen 3.004 N/A ASN 100.A ND2 ALA 102.A O no hydrogen 3.059 N/A ALA 102.A N ASN 100.A OD1 no hydrogen 3.075 N/A HIS 103.A NE2 VAL 71.A O no hydrogen 2.875 N/A THR 105.A OG1 HIS 63.A NE2 no hydrogen 3.069 N/A ILE 107.A N TRP 60.A O no hydrogen 2.881 N/A LEU 109.A N VAL 58.A O no hydrogen 2.723 N/A ILE 113.A N VAL 57.A O no hydrogen 2.974 N/A THR 114.A OG1 THR 56.A OG1 no hydrogen 3.003 N/A ALA 115.A N ARG 55.A O no hydrogen 3.041 N/A GLN 116.A NE2 LEU 51.A O no hydrogen 2.968 N/A TRP 118.A N ILE 49.A O no hydrogen 2.949 N/A TRP 118.A NE1 ALA 115.A O no hydrogen 3.077 N/A ARG 119.A N TYR 83.A O no hydrogen 2.868 N/A ARG 119.A NE ASP 48.A OD1 no hydrogen 2.759 N/A ARG 119.A NH2 ASP 48.A OD2 no hydrogen 3.028 N/A LEU 120.A N VAL 47.A O no hydrogen 2.857 N/A ASN 121.A N ASP 81.A O no hydrogen 2.966 N/A VAL 122.A N GLY 45.A O no hydrogen 2.767 N/A VAL 123.A N ASP 79.A O no hydrogen 2.902 N/A THR 124.A N ASP 79.A O no hydrogen 3.035 N/A THR 124.A OG1 ASP 79.A OD2 no hydrogen 2.693 N/A SER 125.A OG LEU 43.A O no hydrogen 3.431 N/A SER 125.A OG ASP 126.A OD2 no hydrogen 2.949 N/A SER 125.A OG ALA 133.A O no hydrogen 3.383 N/A ASN 127.A N LEU 75.A O no hydrogen 2.804 N/A ASN 127.A ND2 ASN 76.A O no hydrogen 2.774 N/A ASN 127.A ND2 ASN 100.A O no hydrogen 2.856 N/A GLY 128.A N ASP 126.A OD1 no hydrogen 3.162 N/A TRP 131.A N THR 129.A OG1 no hydrogen 3.264 N/A LYS 132.A NZ ASP 126.A OD1 no hydrogen 2.626 N/A ILE 134.A N SER 40.A O no hydrogen 2.969 N/A ARG 135.A NH1 TRP 131.A O no hydrogen 2.820 N/A ARG 135.A NH2 TRP 131.A O no hydrogen 2.874 N/A ILE 136.A N TRP 38.A O no hydrogen 2.828 N/A TYR 137.A N ASP 62.A O no hydrogen 2.692 N/A TYR 137.A OH GLU 69.A OE2 no hydrogen 2.625 N/A ASN 138.A N ASP 62.A O no hydrogen 3.341 N/A ASN 138.A ND2 THR 30.A O no hydrogen 3.095 N/A ASN 138.A ND2 ASP 62.A OD2 no hydrogen 3.218 N/A LYS 140.A N VAL 61.A O no hydrogen 2.865 N/A LYS 140.A NZ TYR 141.A OH no hydrogen 3.542 N/A