Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2ghq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ARG 118.A O no hydrogen 2.841 N/A LEU 4.A N LEU 119.A O no hydrogen 3.266 N/A GLN 10.A N GLN 10.A OE1 no hydrogen 2.683 N/A ASP 11.A N LYS 8.A O no hydrogen 2.802 N/A SER 12.A N LYS 8.A O no hydrogen 2.848 N/A SER 12.A OG ALA 9.A O no hydrogen 3.244 N/A LYS 14.A N ASP 11.A O no hydrogen 2.715 N/A LYS 14.A NZ GLU 68.A O no hydrogen 3.540 N/A CYS 16.A N ARG 125.A O no hydrogen 2.973 N/A CYS 16.A SG GLU 71.A O no hydrogen 3.750 N/A VAL 17.A N GLU 71.A O no hydrogen 2.971 N/A VAL 18.A N LEU 127.A O no hydrogen 2.812 N/A ILE 19.A N VAL 73.A O no hydrogen 2.759 N/A ASN 20.A N LEU 129.A O no hydrogen 2.981 N/A ASN 20.A ND2 PHE 75.A O no hydrogen 3.555 N/A GLU 23.A N VAL 26.A O no hydrogen 2.703 N/A THR 24.A N LEU 21.A O no hydrogen 3.162 N/A THR 24.A OG1 ASN 20.A OD1 no hydrogen 2.957 N/A THR 24.A OG1 ASN 131.A OD1 no hydrogen 3.019 N/A LEU 25.A N LEU 21.A O no hydrogen 2.799 N/A VAL 26.A N LEU 21.A O no hydrogen 3.332 N/A HIS 27.A N LEU 54.A O no hydrogen 2.934 N/A HIS 27.A ND1 GLU 23.A OE2 no hydrogen 2.810 N/A SER 28.A OG TYR 82.A OH no hydrogen 2.510 N/A SER 29.A N TYR 52.A O no hydrogen 2.983 N/A LYS 31.A N SER 29.A OG no hydrogen 3.140 N/A ASP 37.A N VAL 53.A O no hydrogen 2.730 N/A PHE 38.A N VAL 53.A O no hydrogen 3.007 N/A ILE 40.A N VAL 51.A O no hydrogen 2.895 N/A VAL 42.A N HIS 49.A O no hydrogen 2.625 N/A ILE 44.A N VAL 47.A O no hydrogen 2.759 N/A GLY 46.A N GLU 43.A OE2 no hydrogen 2.677 N/A VAL 47.A N ILE 44.A O no hydrogen 2.983 N/A HIS 49.A N VAL 42.A O no hydrogen 2.717 N/A VAL 51.A N ILE 40.A O no hydrogen 2.797 N/A TYR 52.A N SER 29.A O no hydrogen 2.808 N/A VAL 53.A N PHE 38.A O no hydrogen 2.637 N/A LEU 54.A N HIS 27.A O no hydrogen 2.891 N/A LYS 55.A N ASP 37.A OD2 no hydrogen 2.853 N/A LYS 55.A NZ ASP 60.A OD1 no hydrogen 3.242 N/A LYS 55.A NZ ASP 60.A OD2 no hydrogen 2.816 N/A ARG 56.A N LEU 25.A O no hydrogen 2.971 N/A ARG 56.A NE ASP 155.A OD1 no hydrogen 3.032 N/A ARG 56.A NE ASP 155.A OD2 no hydrogen 3.411 N/A ARG 56.A NH1 THR 24.A O no hydrogen 2.979 N/A ARG 56.A NH1 ALA 147.A O no hydrogen 3.016 N/A ARG 56.A NH2 ALA 147.A O no hydrogen 3.036 N/A ARG 56.A NH2 ASP 155.A OD2 no hydrogen 2.860 N/A VAL 59.A N ARG 56.A O no hydrogen 3.097 N/A PHE 62.A N HIS 58.A O no hydrogen 2.872 N/A LEU 63.A N VAL 59.A O no hydrogen 2.753 N/A GLN 64.A N ASP 60.A O no hydrogen 3.021 N/A ARG 65.A N GLU 61.A O no hydrogen 3.110 N/A MET 66.A N PHE 62.A O no hydrogen 2.999 N/A GLY 67.A N LEU 63.A O no hydrogen 2.919 N/A GLU 68.A N ARG 65.A O no hydrogen 2.985 N/A LEU 69.A N ARG 65.A O no hydrogen 3.049 N/A LEU 69.A N MET 66.A O no hydrogen 3.022 N/A PHE 70.A N MET 66.A O no hydrogen 2.840 N/A GLU 71.A N ILE 15.A O no hydrogen 2.983 N/A VAL 73.A N VAL 17.A O no hydrogen 2.864 N/A LEU 74.A N ALA 98.A O no hydrogen 2.911 N/A PHE 75.A N ILE 19.A O no hydrogen 3.116 N/A THR 76.A N LEU 100.A O no hydrogen 2.887 N/A THR 76.A OG1 SER 78.A OG no hydrogen 2.831 N/A SER 78.A N THR 76.A OG1 no hydrogen 3.022 N/A SER 78.A OG THR 76.A OG1 no hydrogen 2.831 N/A LYS 81.A NZ GLU 43.A O no hydrogen 2.869 N/A TYR 82.A N LEU 79.A O no hydrogen 2.889 N/A TYR 82.A OH ASP 22.A OD1 no hydrogen 2.593 N/A TYR 82.A OH SER 28.A OG no hydrogen 2.510 N/A ALA 83.A N LEU 79.A O no hydrogen 2.833 N/A ASP 84.A N ALA 80.A O no hydrogen 2.822 N/A VAL 86.A N TYR 82.A O no hydrogen 3.467 N/A ALA 87.A N ALA 83.A O no hydrogen 2.931 N/A ASP 88.A N ASP 84.A O no hydrogen 2.913 N/A LEU 89.A N PRO 85.A O no hydrogen 2.930 N/A LEU 90.A N VAL 86.A O no hydrogen 2.631 N/A ASP 91.A N ALA 87.A O no hydrogen 2.880 N/A LYS 92.A N LEU 90.A O no hydrogen 3.042 N/A ALA 95.A N ASP 91.A OD1 no hydrogen 2.871 N/A PHE 96.A N ASP 91.A OD2 no hydrogen 2.802 N/A ARG 97.A N CYS 72.A O no hydrogen 2.742 N/A ARG 97.A NE ASP 11.A OD2 no hydrogen 3.374 N/A ARG 97.A NH1 GLY 67.A O no hydrogen 3.066 N/A ARG 97.A NH1 ALA 95.A O no hydrogen 2.648 N/A ARG 97.A NH2 ASP 11.A OD1 no hydrogen 3.309 N/A ARG 97.A NH2 GLY 67.A O no hydrogen 2.590 N/A ARG 99.A NH1 ASP 84.A OD1 no hydrogen 2.943 N/A ARG 99.A NH1 ASP 88.A OD1 no hydrogen 2.766 N/A ARG 99.A NH2 ASP 88.A OD1 no hydrogen 2.948 N/A LEU 100.A N LEU 74.A O no hydrogen 2.583 N/A ARG 102.A N SER 78.A O no hydrogen 3.168 N/A ARG 102.A NH1 ALA 77.A O no hydrogen 3.031 N/A SER 104.A N PHE 101.A O no hydrogen 2.741 N/A CYS 105.A N ARG 102.A O no hydrogen 2.859 N/A CYS 105.A SG THR 76.A O no hydrogen 3.678 N/A CYS 105.A SG PHE 101.A O no hydrogen 4.035 N/A VAL 106.A N VAL 113.A O no hydrogen 2.816 N/A HIS 108.A N ASN 111.A O no hydrogen 2.761 N/A ASN 111.A N HIS 108.A O no hydrogen 2.993 N/A VAL 113.A N VAL 106.A O no hydrogen 2.692 N/A LYS 114.A N SER 135.A O no hydrogen 2.772 N/A LYS 114.A NZ ASP 130.A OD2 no hydrogen 3.379 N/A LYS 114.A NZ SER 135.A OG no hydrogen 3.317 N/A SER 117.A N ASP 115.A OD1 no hydrogen 3.114 N/A SER 117.A OG ASP 115.A OD1 no hydrogen 2.907 N/A ARG 118.A N ASP 115.A O no hydrogen 2.930 N/A LEU 119.A N LEU 116.A O no hydrogen 3.110 N/A ARG 121.A NE GLU 71.A OE1 no hydrogen 3.058 N/A ARG 121.A NE GLU 71.A OE2 no hydrogen 3.495 N/A ARG 121.A NH1 PRO 5.A O no hydrogen 3.345 N/A ARG 121.A NH1 GLY 120.A O no hydrogen 3.188 N/A ARG 121.A NH2 PRO 5.A O no hydrogen 2.771 N/A ARG 121.A NH2 GLU 71.A OE2 no hydrogen 3.053 N/A ARG 124.A N ASP 122.A OD1 no hydrogen 2.857 N/A ARG 124.A NH1 ASP 122.A OD2 no hydrogen 2.745 N/A ARG 125.A N ASP 122.A O no hydrogen 2.638 N/A ARG 125.A NH1 VAL 171.A O no hydrogen 3.373 N/A ARG 125.A NH2 ASP 13.A O no hydrogen 3.033 N/A VAL 126.A N LEU 123.A O no hydrogen 3.361 N/A LEU 127.A N CYS 16.A O no hydrogen 2.853 N/A ILE 128.A N ASN 142.A O no hydrogen 3.019 N/A LEU 129.A N VAL 18.A O no hydrogen 2.857 N/A ASN 131.A N THR 24.A OG1 no hydrogen 3.225 N/A ASN 131.A ND2 SER 148.A OG no hydrogen 3.010 N/A SER 132.A N ASP 130.A OD1 no hydrogen 2.925 N/A SER 135.A N SER 132.A O no hydrogen 2.864 N/A SER 135.A OG ASP 130.A OD1 no hydrogen 3.167 N/A SER 135.A OG ASP 130.A OD2 no hydrogen 2.993 N/A SER 135.A OG SER 132.A O no hydrogen 3.085 N/A TYR 136.A N PRO 133.A O no hydrogen 3.264 N/A HIS 139.A N TYR 136.A O no hydrogen 3.017 N/A ASN 142.A N HIS 139.A O no hydrogen 2.993 N/A ASN 142.A ND2 LEU 123.A O no hydrogen 2.880 N/A ASN 142.A ND2 VAL 126.A O no hydrogen 2.895 N/A VAL 144.A N ILE 128.A O no hydrogen 2.896 N/A ALA 147.A N GLU 157.A OE1 no hydrogen 2.987 N/A TRP 149.A N GLU 23.A O no hydrogen 2.809 N/A TRP 149.A NE1 ASN 152.A O no hydrogen 2.825 N/A SER 154.A N ASN 152.A OD1 no hydrogen 2.977 N/A ASP 155.A N ASN 152.A O no hydrogen 2.935 N/A THR 156.A OG1 ASP 160.A OD2 no hydrogen 2.915 N/A GLU 157.A N ASP 155.A OD1 no hydrogen 3.076 N/A HIS 159.A ND1 ASP 160.A OD1 no hydrogen 3.136 N/A ASP 160.A N THR 156.A O no hydrogen 2.938 N/A LEU 161.A N GLU 157.A O no hydrogen 2.963 N/A PHE 165.A N LEU 161.A O no hydrogen 3.049 N/A GLU 166.A N LEU 162.A O no hydrogen 2.736 N/A GLN 167.A N PRO 163.A O no hydrogen 3.124 N/A LEU 168.A N PHE 164.A O no hydrogen 2.980 N/A SER 169.A N PHE 165.A O no hydrogen 2.968 N/A SER 169.A OG PHE 165.A O no hydrogen 3.523 N/A SER 169.A OG GLU 166.A O no hydrogen 2.635 N/A ARG 170.A N GLN 167.A O no hydrogen 3.174 N/A ARG 170.A NH1 GLU 166.A O no hydrogen 3.161 N/A VAL 174.A N ARG 124.A O no hydrogen 2.993 N/A TYR 175.A N ASP 173.A OD1 no hydrogen 2.987 N/A TYR 175.A OH ASN 142.A OD1 no hydrogen 3.100 N/A SER 176.A N ASP 173.A O no hydrogen 3.005 N/A SER 176.A OG ASP 173.A O no hydrogen 2.658 N/A VAL 177.A N VAL 174.A O no hydrogen 3.002 N/A LEU 178.A N VAL 174.A O no hydrogen 2.768 N/A