Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f9v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 13.A NE ASP 27.A OD2 no hydrogen 3.117 N/A ARG 13.A NH2 ASP 27.A OD2 no hydrogen 2.638 N/A CYS 18.A N GLY 14.A O no hydrogen 2.774 N/A ILE 19.A N LEU 15.A O no hydrogen 3.117 N/A ILE 20.A N LEU 16.A O no hydrogen 3.004 N/A THR 21.A N GLY 17.A O no hydrogen 3.047 N/A THR 21.A OG1 GLY 17.A O no hydrogen 2.547 N/A SER 22.A N CYS 18.A O no hydrogen 2.684 N/A LEU 23.A N ILE 19.A O no hydrogen 2.939 N/A THR 24.A N ILE 20.A O no hydrogen 2.739 N/A THR 24.A OG1 ILE 20.A O no hydrogen 2.833 N/A THR 24.A OG1 THR 21.A O no hydrogen 3.339 N/A GLY 25.A N THR 21.A O no hydrogen 2.626 N/A ARG 26.A N THR 24.A OG1 no hydrogen 3.353 N/A ASP 27.A N SER 68.A O no hydrogen 2.875 N/A ASN 29.A N ASP 27.A OD2 no hydrogen 3.359 N/A GLN 30.A NE2 VAL 31.A O no hydrogen 3.022 N/A GLN 36.A N ALA 47.A O no hydrogen 2.817 N/A VAL 38.A N PHE 45.A O no hydrogen 2.800 N/A SER 39.A OG THR 40.A O no hydrogen 3.235 N/A SER 39.A OG GLN 43.A O no hydrogen 3.434 N/A THR 40.A N GLN 43.A O no hydrogen 2.943 N/A THR 40.A OG1 GLN 43.A O no hydrogen 3.114 N/A THR 42.A N THR 40.A OG1 no hydrogen 3.222 N/A GLN 43.A N THR 40.A OG1 no hydrogen 3.057 N/A GLN 43.A NE2 HIS 59.A O no hydrogen 2.961 N/A THR 44.A OG1 VAL 38.A O no hydrogen 2.853 N/A PHE 45.A N VAL 38.A O no hydrogen 2.802 N/A LEU 46.A N SER 141.A O no hydrogen 2.885 N/A ALA 47.A N GLN 36.A O no hydrogen 3.000 N/A THR 48.A N TRP 55.A O no hydrogen 2.665 N/A THR 48.A OG1 GLY 142.A O no hydrogen 2.733 N/A CYS 49.A N GLU 34.A O no hydrogen 2.799 N/A CYS 49.A SG SER 93.A OG no hydrogen 3.517 N/A ILE 50.A N VAL 53.A O no hydrogen 2.853 N/A ASN 51.A N LEU 96.A O no hydrogen 3.177 N/A GLY 52.A N SER 95.A OG no hydrogen 2.815 N/A VAL 53.A N ILE 50.A O no hydrogen 3.032 N/A CYS 54.A N TRP 87.A O no hydrogen 2.892 N/A TRP 55.A N THR 48.A O no hydrogen 2.693 N/A THR 56.A N VAL 85.A O no hydrogen 3.056 N/A THR 56.A OG1 LEU 46.A O no hydrogen 2.681 N/A VAL 57.A N THR 56.A OG1 no hydrogen 2.623 N/A TYR 58.A N ASP 83.A O no hydrogen 2.871 N/A HIS 59.A N ASP 83.A OD1 no hydrogen 3.071 N/A HIS 59.A ND1 ASP 83.A OD2 no hydrogen 2.811 N/A GLY 60.A N VAL 57.A O no hydrogen 3.194 N/A ALA 61.A N VAL 57.A O no hydrogen 3.136 N/A GLY 62.A N TYR 58.A O no hydrogen 2.770 N/A ARG 64.A N ALA 61.A O no hydrogen 2.946 N/A ARG 64.A NH1 ALA 61.A O no hydrogen 3.412 N/A ILE 66.A N VAL 73.A O no hydrogen 2.916 N/A SER 68.A N GLY 71.A O no hydrogen 3.110 N/A SER 68.A OG GLY 71.A O no hydrogen 2.691 N/A LYS 70.A N SER 68.A OG no hydrogen 3.330 N/A GLY 71.A N SER 68.A O no hydrogen 3.102 N/A VAL 73.A N ILE 66.A O no hydrogen 2.797 N/A GLN 75.A NE2 GLY 62.A O no hydrogen 3.188 N/A GLN 75.A NE2 ARG 64.A O no hydrogen 3.168 N/A MET 76.A N GLY 86.A O no hydrogen 2.602 N/A TYR 77.A N GLY 86.A O no hydrogen 2.992 N/A THR 78.A OG1 GLN 75.A OE1 no hydrogen 2.852 N/A ASN 79.A N LEU 84.A O no hydrogen 2.664 N/A GLN 82.A N ASN 79.A OD1 no hydrogen 2.849 N/A ASP 83.A N ASN 79.A O no hydrogen 2.685 N/A LEU 84.A N ASN 79.A O no hydrogen 3.178 N/A VAL 85.A N THR 56.A O no hydrogen 3.173 N/A GLY 86.A N TYR 77.A O no hydrogen 2.822 N/A TRP 87.A N CYS 54.A O no hydrogen 3.149 N/A TRP 87.A NE1 ARG 64.A O no hydrogen 3.303 N/A ALA 89.A N GLY 52.A O no hydrogen 2.940 N/A SER 93.A N PRO 90.A O no hydrogen 3.145 N/A SER 93.A OG PRO 90.A O no hydrogen 2.792 N/A ARG 94.A N GLY 33.A O no hydrogen 2.901 N/A LEU 96.A N CYS 49.A O no hydrogen 2.777 N/A CYS 99.A N ALA 152.A O no hydrogen 2.728 N/A SER 103.A OG ASP 105.A O no hydrogen 3.377 N/A SER 103.A OG ASP 105.A OD1 no hydrogen 3.472 N/A ASP 105.A N SER 103.A OG no hydrogen 3.176 N/A LEU 106.A N VAL 118.A O no hydrogen 2.850 N/A TYR 107.A N LEU 146.A O no hydrogen 2.669 N/A LEU 108.A N ILE 116.A O no hydrogen 2.819 N/A VAL 109.A N PRO 144.A O no hydrogen 3.155 N/A THR 110.A N ASP 114.A O no hydrogen 2.840 N/A THR 110.A OG1 ASP 114.A O no hydrogen 3.433 N/A ARG 111.A N SER 140.A OG no hydrogen 2.766 N/A ARG 111.A NH1 THR 44.A OG1 no hydrogen 3.343 N/A ARG 111.A NH1 GLY 139.A O no hydrogen 2.993 N/A HIS 112.A N THR 110.A OG1 no hydrogen 3.354 N/A ALA 113.A N THR 110.A O no hydrogen 2.758 N/A ASP 114.A N THR 110.A OG1 no hydrogen 3.107 N/A ILE 116.A N LEU 108.A O no hydrogen 2.818 N/A VAL 118.A N LEU 106.A O no hydrogen 2.734 N/A ARG 119.A N SER 127.A O no hydrogen 2.866 N/A ARG 119.A NH1 ASP 105.A OD2 no hydrogen 2.987 N/A ARG 120.A N SER 104.A O no hydrogen 2.888 N/A ARG 120.A NH1 GLY 122.A O no hydrogen 3.192 N/A ARG 121.A N ARG 125.A O no hydrogen 2.929 N/A ARG 121.A NH1 SER 127.A OG no hydrogen 3.346 N/A ARG 125.A N GLY 122.A O no hydrogen 3.517 N/A ARG 125.A NE ASP 170.A OD1 no hydrogen 3.431 N/A GLY 126.A N VAL 169.A O no hydrogen 3.279 N/A SER 127.A N ARG 119.A O no hydrogen 2.785 N/A SER 127.A OG ARG 119.A O no hydrogen 3.516 N/A LEU 128.A N LYS 167.A O no hydrogen 2.823 N/A LEU 129.A N PRO 117.A O no hydrogen 3.475 N/A ARG 132.A N ALA 166.A O no hydrogen 3.270 N/A ILE 134.A N GLY 164.A O no hydrogen 3.074 N/A TYR 136.A N PRO 133.A O no hydrogen 2.911 N/A LEU 137.A N ILE 134.A O no hydrogen 3.108 N/A LYS 138.A N ILE 134.A O no hydrogen 3.086 N/A SER 140.A N LEU 137.A O no hydrogen 2.867 N/A SER 141.A OG ARG 157.A O no hydrogen 3.364 N/A GLY 142.A N PHE 156.A O no hydrogen 2.846 N/A GLY 143.A N SER 140.A O no hydrogen 2.954 N/A LEU 145.A N GLY 154.A O no hydrogen 2.707 N/A LEU 146.A N TYR 107.A O no hydrogen 2.854 N/A CYS 147.A N HIS 151.A O no hydrogen 3.244 N/A CYS 147.A SG HIS 151.A O no hydrogen 3.926 N/A GLY 150.A N CYS 147.A O no hydrogen 2.779 N/A HIS 151.A ND1 ALA 149.A O no hydrogen 2.962 N/A ALA 152.A N THR 97.A O no hydrogen 2.762 N/A VAL 153.A N LEU 145.A O no hydrogen 2.698 N/A GLY 154.A N LEU 145.A O no hydrogen 3.375 N/A LEU 155.A N ILE 172.A O no hydrogen 2.979 N/A PHE 156.A N GLY 143.A O no hydrogen 2.793 N/A ARG 157.A N ASP 170.A O no hydrogen 2.897 N/A ARG 157.A NH1 ASP 83.A OD2 no hydrogen 3.190 N/A ALA 158.A N ASP 170.A O no hydrogen 3.174 N/A VAL 160.A N ALA 168.A O no hydrogen 2.680 N/A CYS 161.A SG ALA 159.A O no hydrogen 3.857 N/A THR 162.A N VAL 165.A O no hydrogen 2.949 N/A VAL 165.A N THR 162.A O no hydrogen 3.046 N/A ALA 166.A N ARG 132.A O no hydrogen 2.710 N/A LYS 167.A N VAL 160.A O no hydrogen 3.205 N/A LYS 167.A NZ THR 162.A O no hydrogen 2.976 N/A LYS 167.A NZ THR 162.A OG1 no hydrogen 2.934 N/A LYS 167.A NZ VAL 165.A O no hydrogen 3.315 N/A ALA 168.A N VAL 160.A O no hydrogen 3.287 N/A VAL 169.A N GLY 126.A O no hydrogen 2.952 N/A ASP 170.A N ALA 158.A O no hydrogen 2.711 N/A PHE 171.A N SER 124.A O no hydrogen 3.184 N/A ILE 172.A N LEU 155.A O no hydrogen 2.900 N/A VAL 174.A N VAL 153.A O no hydrogen 2.928 N/A ASN 176.A N PRO 173.A O no hydrogen 2.883 N/A LEU 177.A N VAL 174.A O no hydrogen 3.069 N/A GLU 178.A N GLU 175.A O no hydrogen 2.894 N/A THR 179.A N GLU 175.A O no hydrogen 3.019 N/A THR 179.A OG1 GLU 175.A O no hydrogen 3.171 N/A THR 180.A N ASN 176.A O no hydrogen 2.884 N/A THR 180.A OG1 ASN 176.A O no hydrogen 2.839 N/A MET 181.A N GLU 178.A O no hydrogen 3.007 N/A ARG 182.A N GLU 178.A O no hydrogen 3.081 N/A SER 183.A OG THR 179.A O no hydrogen 2.771 N/A