Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1v9h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N GLN 42.A O no hydrogen 2.845 N/A SER 6.A OG ASP 5.A OD1 no hydrogen 2.948 N/A PHE 7.A N PHE 172.A O no hydrogen 2.866 N/A TRP 8.A N TRP 40.A O no hydrogen 2.986 N/A PHE 9.A N ALA 170.A O no hydrogen 2.839 N/A VAL 10.A N GLY 38.A O no hydrogen 2.890 N/A GLN 11.A N VAL 168.A O no hydrogen 3.028 N/A GLN 11.A NE2 TYR 115.A O no hydrogen 3.093 N/A GLN 12.A N THR 35.A O no hydrogen 2.711 N/A TRP 13.A N VAL 166.A O no hydrogen 2.821 N/A VAL 17.A N TRP 13.A O no hydrogen 3.082 N/A CYS 18.A N PRO 14.A O no hydrogen 2.864 N/A CYS 18.A SG SER 29.A OG no hydrogen 3.490 N/A CYS 18.A SG VAL 75.A O no hydrogen 3.534 N/A SER 19.A N PRO 15.A O no hydrogen 3.003 N/A SER 19.A OG ALA 16.A O no hydrogen 2.568 N/A GLN 21.A N CYS 18.A O no hydrogen 2.877 N/A LYS 22.A NZ ASP 157.A OD2 no hydrogen 2.960 N/A CYS 26.A SG VAL 75.A O no hydrogen 3.255 N/A GLY 28.A N VAL 75.A O no hydrogen 3.038 N/A SER 29.A N CYS 26.A O no hydrogen 3.185 N/A SER 29.A OG CYS 26.A O no hydrogen 2.680 N/A LEU 31.A N GLY 28.A O no hydrogen 2.987 N/A THR 35.A N GLN 12.A O no hydrogen 3.016 N/A ILE 36.A N LEU 71.A O no hydrogen 2.891 N/A HIS 37.A N VAL 10.A O no hydrogen 2.761 N/A HIS 37.A ND1 GLU 167.A OE2 no hydrogen 2.491 N/A GLY 38.A N VAL 10.A O no hydrogen 3.224 N/A TRP 40.A N TRP 8.A O no hydrogen 2.815 N/A TRP 40.A NE1 GLU 87.A OE1 no hydrogen 3.005 N/A GLN 42.A N SER 6.A O no hydrogen 2.688 N/A GLN 42.A NE2 TRP 40.A O no hydrogen 3.061 N/A GLN 42.A NE2 SER 47.A OG no hydrogen 2.892 N/A GLN 43.A N THR 46.A O no hydrogen 2.705 N/A SER 44.A N ASP 5.A OD2 no hydrogen 2.838 N/A THR 46.A N GLN 43.A O no hydrogen 2.938 N/A LEU 48.A N PRO 41.A O no hydrogen 2.939 N/A ASN 50.A N LYS 90.A O no hydrogen 2.876 N/A CYS 51.A N THR 93.A OG1 no hydrogen 3.317 N/A GLY 53.A N CYS 51.A O no hydrogen 2.748 N/A SER 54.A N GLU 96.A OE1 no hydrogen 3.000 N/A SER 54.A OG GLU 96.A OE2 no hydrogen 2.836 N/A ASP 57.A N GLN 101.A OE1 no hydrogen 2.839 N/A THR 59.A N ASP 57.A OD1 no hydrogen 3.034 N/A THR 59.A OG1 ASP 57.A OD1 no hydrogen 2.576 N/A LYS 60.A N ASP 57.A O no hydrogen 2.921 N/A ILE 61.A N ILE 58.A O no hydrogen 3.110 N/A SER 62.A N THR 59.A O no hydrogen 3.515 N/A SER 62.A OG THR 59.A O no hydrogen 3.369 N/A LEU 64.A N ILE 61.A O no hydrogen 2.776 N/A GLN 65.A N ILE 61.A O no hydrogen 3.198 N/A GLN 67.A NE2 HIS 63.A O no hydrogen 3.603 N/A GLN 67.A NE2 LEU 64.A O no hydrogen 2.776 N/A LEU 68.A N LEU 64.A O no hydrogen 2.846 N/A ASN 69.A N GLN 65.A O no hydrogen 2.893 N/A THR 70.A N GLN 67.A O no hydrogen 3.168 N/A LEU 71.A N GLN 67.A O no hydrogen 2.842 N/A TRP 72.A N LEU 68.A O no hydrogen 2.666 N/A ASN 74.A N ASN 80.A OD1 no hydrogen 2.806 N/A ASN 74.A ND2 ASN 79.A O no hydrogen 3.003 N/A LEU 76.A N ASN 74.A OD1 no hydrogen 3.070 N/A ARG 77.A N ASN 74.A OD1 no hydrogen 2.981 N/A ASN 80.A ND2 ASN 69.A OD1 no hydrogen 3.001 N/A GLN 82.A N ASN 79.A OD1 no hydrogen 3.020 N/A TRP 84.A N ASN 80.A O no hydrogen 2.979 N/A TRP 84.A NE1 TRP 72.A O no hydrogen 2.744 N/A SER 85.A N GLN 81.A O no hydrogen 2.823 N/A HIS 86.A N GLN 82.A O no hydrogen 3.028 N/A GLU 87.A N PHE 83.A O no hydrogen 3.011 N/A TRP 88.A N TRP 84.A O no hydrogen 2.938 N/A TRP 88.A NE1 SER 54.A O no hydrogen 2.944 N/A THR 89.A N SER 85.A O no hydrogen 3.022 N/A THR 89.A OG1 SER 85.A O no hydrogen 3.213 N/A LYS 90.A N HIS 86.A O no hydrogen 2.876 N/A HIS 91.A N GLU 87.A O no hydrogen 2.848 N/A GLY 92.A N GLU 87.A O no hydrogen 3.111 N/A THR 93.A N TRP 88.A O no hydrogen 2.859 N/A THR 93.A OG1 CYS 51.A O no hydrogen 3.388 N/A THR 93.A OG1 THR 89.A O no hydrogen 2.889 N/A CYS 94.A N HIS 91.A O no hydrogen 2.915 N/A SER 95.A N GLY 92.A O no hydrogen 3.059 N/A SER 95.A OG GLY 92.A O no hydrogen 3.413 N/A GLU 96.A N THR 93.A O no hydrogen 3.365 N/A SER 97.A OG GLU 3.A OE1 no hydrogen 3.440 N/A THR 98.A N SER 95.A O no hydrogen 3.085 N/A THR 98.A OG1 SER 95.A O no hydrogen 3.067 N/A PHE 99.A N SER 95.A O no hydrogen 2.921 N/A GLN 101.A NE2 ASP 57.A O no hydrogen 2.860 N/A ALA 103.A N ASN 100.A OD1 no hydrogen 2.841 N/A ALA 104.A N ASN 100.A O no hydrogen 2.889 N/A PHE 105.A N GLN 101.A O no hydrogen 3.104 N/A LYS 106.A N ALA 102.A O no hydrogen 3.159 N/A LYS 106.A NZ ASP 110.A OD1 no hydrogen 3.034 N/A LEU 107.A N ALA 103.A O no hydrogen 2.892 N/A ALA 108.A N ALA 104.A O no hydrogen 3.043 N/A VAL 109.A N PHE 105.A O no hydrogen 3.027 N/A ASP 110.A N LYS 106.A O no hydrogen 2.952 N/A MET 111.A N LEU 107.A O no hydrogen 2.853 N/A ARG 112.A N ALA 108.A O no hydrogen 2.945 N/A ARG 112.A NE PHE 34.A O no hydrogen 2.917 N/A ARG 112.A NH1 ARG 112.A O no hydrogen 2.868 N/A ARG 112.A NH2 PHE 34.A O no hydrogen 2.962 N/A ASN 113.A N VAL 109.A O no hydrogen 3.009 N/A ASN 114.A N ASP 110.A O no hydrogen 3.024 N/A ASN 114.A N MET 111.A O no hydrogen 2.995 N/A TYR 115.A N ARG 112.A O no hydrogen 3.181 N/A GLY 119.A N ASP 116.A OD1 no hydrogen 2.796 N/A ALA 120.A N ASP 116.A O no hydrogen 3.007 N/A LEU 121.A N ILE 117.A O no hydrogen 2.997 N/A LEU 121.A N ILE 118.A O no hydrogen 3.158 N/A ARG 122.A N ILE 118.A O no hydrogen 3.016 N/A HIS 124.A N LEU 121.A O no hydrogen 2.959 N/A ALA 125.A N ARG 122.A O no hydrogen 2.863 N/A ALA 126.A N LEU 121.A O no hydrogen 3.099 N/A ASN 129.A N PHE 193.A O no hydrogen 3.069 N/A ASN 129.A N PHE 193.A OXT no hydrogen 3.130 N/A GLY 130.A N PHE 193.A OXT no hydrogen 2.788 N/A ARG 131.A N ASN 129.A OD1 no hydrogen 2.987 N/A LYS 133.A N PHE 191.A O no hydrogen 2.745 N/A LYS 133.A NZ GLY 127.A O no hydrogen 2.988 N/A LYS 133.A NZ PHE 193.A O no hydrogen 2.747 N/A ARG 135.A N ALA 189.A O no hydrogen 2.873 N/A ARG 135.A NH1 CYS 187.A O no hydrogen 2.876 N/A ALA 137.A N SER 134.A OG no hydrogen 3.139 N/A ILE 138.A N SER 134.A O no hydrogen 2.977 N/A LYS 139.A N ARG 135.A O no hydrogen 2.951 N/A LYS 139.A NZ ASP 185.A OD2 no hydrogen 2.910 N/A GLY 140.A N GLN 136.A O no hydrogen 2.892 N/A PHE 141.A N ALA 137.A O no hydrogen 2.927 N/A LEU 142.A N ILE 138.A O no hydrogen 3.120 N/A LYS 143.A N LYS 139.A O no hydrogen 2.921 N/A ALA 144.A N GLY 140.A O no hydrogen 3.001 N/A LYS 145.A N PHE 141.A O no hydrogen 3.124 N/A PHE 146.A N LEU 142.A O no hydrogen 2.801 N/A GLY 147.A N LYS 143.A O no hydrogen 2.634 N/A PHE 149.A N ASP 181.A OD1 no hydrogen 2.846 N/A GLY 151.A N VAL 169.A O no hydrogen 2.792 N/A LEU 152.A N ASP 185.A OD1 no hydrogen 2.789 N/A ARG 153.A N GLU 167.A O no hydrogen 2.807 N/A ARG 153.A NE GLU 167.A OE1 no hydrogen 3.423 N/A CYS 154.A N THR 186.A OG1 no hydrogen 2.962 N/A ARG 155.A N TYR 164.A O no hydrogen 2.919 N/A ASP 157.A N VAL 162.A O no hydrogen 3.004 N/A GLN 159.A N ASP 157.A OD1 no hydrogen 2.717 N/A GLN 159.A NE2 GLN 159.A O no hydrogen 3.405 N/A THR 160.A N ASP 157.A OD1 no hydrogen 2.857 N/A LYS 161.A N ASP 157.A O no hydrogen 2.745 N/A LYS 161.A NZ PRO 158.A O no hydrogen 3.055 N/A VAL 162.A N THR 160.A OG1 no hydrogen 3.248 N/A TYR 164.A N ARG 155.A O no hydrogen 2.931 N/A LEU 165.A N ILE 192.A O no hydrogen 2.985 N/A VAL 166.A N ARG 153.A O no hydrogen 2.844 N/A GLU 167.A N ARG 153.A O no hydrogen 3.093 N/A VAL 168.A N GLN 11.A O no hydrogen 2.925 N/A VAL 169.A N GLY 151.A O no hydrogen 2.648 N/A ALA 170.A N PHE 9.A O no hydrogen 2.967 N/A PHE 172.A N PHE 7.A O no hydrogen 2.971 N/A ALA 173.A N THR 178.A O no hydrogen 2.822 N/A GLY 176.A N ALA 173.A O no hydrogen 2.867 N/A SER 177.A N ASP 175.A OD1 no hydrogen 2.803 N/A THR 178.A N ASP 175.A OD1 no hydrogen 2.862 N/A THR 178.A OG1 ASP 175.A OD1 no hydrogen 3.559 N/A THR 178.A OG1 ASP 175.A OD2 no hydrogen 2.550 N/A ILE 180.A N CYS 171.A O no hydrogen 2.787 N/A CYS 182.A N PHE 149.A O no hydrogen 2.798 N/A CYS 182.A SG VAL 169.A O no hydrogen 3.351 N/A THR 186.A N LEU 152.A O no hydrogen 3.008 N/A CYS 187.A N LEU 152.A O no hydrogen 3.402 N/A PHE 191.A N LYS 133.A O no hydrogen 3.112 N/A ILE 192.A N SER 163.A O no hydrogen 2.842 N/A PHE 193.A N ARG 131.A O no hydrogen 3.053 N/A