Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ng4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N VAL 81.A O no hydrogen 2.737 N/A ARG 12.A N GLU 83.A OE1 no hydrogen 3.190 N/A ARG 12.A NH1 ASP 68.A OD2 no hydrogen 2.905 N/A ARG 12.A NH2 LEU 18.A O no hydrogen 2.780 N/A ARG 12.A NH2 ASP 68.A OD1 no hydrogen 3.059 N/A ARG 12.A NH2 ASP 68.A OD2 no hydrogen 3.406 N/A GLU 14.A N PRO 11.A O no hydrogen 2.788 N/A TRP 15.A N PRO 11.A O no hydrogen 3.385 N/A TRP 15.A N ARG 12.A O no hydrogen 3.267 N/A TRP 15.A NE1 GLU 83.A O no hydrogen 2.814 N/A ARG 16.A N ARG 13.A O no hydrogen 3.137 N/A ALA 17.A N ARG 12.A O no hydrogen 2.938 N/A LEU 18.A N GLN 57.A OE1 no hydrogen 2.877 N/A GLU 21.A N CYS 67.A O no hydrogen 2.899 N/A CYS 22.A N SER 20.A OG no hydrogen 3.001 N/A ARG 23.A NH1 SER 20.A O no hydrogen 3.462 N/A ARG 23.A NH1 CYS 22.A O no hydrogen 3.454 N/A LEU 26.A N ASN 88.A O no hydrogen 2.949 N/A ARG 28.A NH1 LEU 134.A O no hydrogen 2.875 N/A VAL 30.A N ALA 136.A O no hydrogen 2.762 N/A VAL 33.A N GLU 142.A O no hydrogen 2.888 N/A VAL 34.A N ILE 103.A O no hydrogen 2.976 N/A VAL 35.A N LYS 144.A O no hydrogen 2.842 N/A SER 36.A N ILE 105.A O no hydrogen 3.002 N/A SER 36.A OG SER 106.A OG no hydrogen 2.872 N/A HIS 37.A N SER 154.A OG no hydrogen 3.142 N/A THR 38.A N PHE 107.A O no hydrogen 2.980 N/A THR 38.A OG1 GLY 109.A O no hydrogen 3.404 N/A ALA 39.A N GLY 109.A O no hydrogen 2.739 N/A GLY 40.A N THR 38.A OG1 no hydrogen 2.931 N/A THR 45.A N SER 48.A OG no hydrogen 3.096 N/A THR 45.A OG1 SER 48.A OG no hydrogen 2.705 N/A SER 48.A N THR 45.A OG1 no hydrogen 2.915 N/A SER 48.A OG THR 45.A O no hydrogen 3.077 N/A SER 48.A OG THR 45.A OG1 no hydrogen 2.705 N/A CYS 49.A N THR 45.A O no hydrogen 2.810 N/A CYS 49.A SG CYS 43.A O no hydrogen 3.120 N/A ALA 50.A N PRO 46.A O no hydrogen 2.941 N/A GLN 51.A N ALA 47.A O no hydrogen 3.220 N/A GLN 51.A NE2 GLN 51.A O no hydrogen 3.284 N/A GLN 51.A NE2 GLN 54.A OE1 no hydrogen 3.123 N/A GLN 51.A NE2 ASN 55.A OD1 no hydrogen 3.019 N/A GLN 52.A N SER 48.A O no hydrogen 2.913 N/A ALA 53.A N CYS 49.A O no hydrogen 2.950 N/A GLN 54.A N ALA 50.A O no hydrogen 3.096 N/A GLN 54.A NE2 ARG 16.A O no hydrogen 3.052 N/A ASN 55.A N GLN 51.A O no hydrogen 2.819 N/A ASN 55.A ND2 GLN 52.A OE1 no hydrogen 3.602 N/A VAL 56.A N GLN 52.A O no hydrogen 2.831 N/A GLN 57.A N ALA 53.A O no hydrogen 2.950 N/A GLN 57.A NE2 LEU 18.A O no hydrogen 2.854 N/A GLN 57.A NE2 ASP 68.A OD1 no hydrogen 3.036 N/A SER 58.A N GLN 54.A O no hydrogen 2.793 N/A TYR 59.A N ASN 55.A O no hydrogen 2.937 N/A HIS 60.A N VAL 56.A O no hydrogen 3.013 N/A VAL 61.A N GLN 57.A O no hydrogen 2.784 N/A ARG 62.A N SER 58.A O no hydrogen 2.793 N/A ASN 63.A N TYR 59.A O no hydrogen 2.861 N/A LEU 64.A N TYR 59.A O no hydrogen 2.948 N/A TRP 66.A N HIS 60.A O no hydrogen 3.052 N/A VAL 69.A N ASP 68.A OD1 no hydrogen 2.625 N/A GLY 70.A N HIS 60.A ND1 no hydrogen 2.736 N/A ASN 72.A N GLY 104.A O no hydrogen 2.799 N/A PHE 73.A N GLY 104.A O no hydrogen 3.296 N/A LEU 74.A N TYR 82.A O no hydrogen 2.980 N/A ILE 75.A N SER 106.A O no hydrogen 2.728 N/A GLY 76.A N LEU 80.A O no hydrogen 2.901 N/A GLY 79.A N GLY 76.A O no hydrogen 2.957 N/A LEU 80.A N ASP 78.A OD1 no hydrogen 2.895 N/A TYR 82.A N LEU 74.A O no hydrogen 2.757 N/A TYR 82.A OH ASP 78.A OD2 no hydrogen 2.540 N/A GLU 83.A N VAL 10.A O no hydrogen 2.966 N/A GLY 84.A N ASN 72.A O no hydrogen 2.813 N/A ARG 85.A N TYR 71.A O no hydrogen 3.009 N/A ARG 85.A NE VAL 69.A O no hydrogen 2.717 N/A ARG 85.A NH1 LYS 90.A O no hydrogen 2.967 N/A ARG 85.A NH2 ASP 68.A O no hydrogen 3.187 N/A GLY 86.A N ASN 72.A O no hydrogen 3.014 N/A LYS 90.A N GLU 24.A O no hydrogen 2.943 N/A ALA 92.A N GLY 70.A O no hydrogen 2.736 N/A HIS 93.A N ASN 99.A OD1 no hydrogen 2.866 N/A ALA 94.A N ASN 99.A OD1 no hydrogen 2.676 N/A ASN 99.A N GLY 95.A O no hydrogen 2.821 N/A ILE 101.A N TRP 98.A O no hydrogen 3.124 N/A SER 102.A OG TRP 98.A O no hydrogen 2.665 N/A ILE 103.A N TYR 32.A O no hydrogen 2.859 N/A ILE 105.A N VAL 34.A O no hydrogen 3.092 N/A SER 106.A N PHE 73.A O no hydrogen 2.956 N/A SER 106.A OG SER 36.A OG no hydrogen 2.872 N/A PHE 107.A N SER 36.A O no hydrogen 2.987 N/A MET 108.A N ILE 75.A O no hydrogen 2.924 N/A GLY 109.A N THR 38.A OG1 no hydrogen 2.928 N/A TYR 111.A OH GLU 77.A OE2 no hydrogen 2.566 N/A TYR 111.A OH MET 108.A O no hydrogen 3.128 N/A MET 112.A N ASN 110.A OD1 no hydrogen 3.083 N/A ARG 114.A NH1 GLU 77.A OE2 no hydrogen 2.827 N/A ARG 114.A NH2 GLU 77.A OE1 no hydrogen 2.804 N/A ARG 114.A NH2 GLU 77.A OE2 no hydrogen 3.090 N/A ARG 119.A NE GLU 77.A O no hydrogen 2.609 N/A ARG 119.A NH2 GLU 77.A O no hydrogen 3.147 N/A ALA 120.A N PRO 117.A O no hydrogen 2.864 N/A LEU 121.A N PRO 117.A O no hydrogen 3.302 N/A ARG 122.A N PRO 118.A O no hydrogen 2.856 N/A ALA 123.A N ARG 119.A O no hydrogen 3.154 N/A ALA 124.A N ALA 120.A O no hydrogen 3.047 N/A GLN 125.A N LEU 121.A O no hydrogen 3.104 N/A ASN 126.A N ARG 122.A O no hydrogen 2.860 N/A LEU 127.A N ALA 123.A O no hydrogen 2.870 N/A LEU 128.A N ALA 124.A O no hydrogen 3.140 N/A ALA 129.A N GLN 125.A O no hydrogen 3.015 N/A CYS 130.A N ASN 126.A O no hydrogen 3.044 N/A CYS 130.A SG ASN 126.A O no hydrogen 3.342 N/A GLY 131.A N LEU 127.A O no hydrogen 2.901 N/A VAL 132.A N LEU 128.A O no hydrogen 3.063 N/A ALA 133.A N ALA 129.A O no hydrogen 3.222 N/A LEU 134.A N CYS 130.A O no hydrogen 3.002 N/A GLY 135.A N VAL 132.A O no hydrogen 2.912 N/A LEU 137.A N GLY 131.A O no hydrogen 3.166 N/A ARG 138.A N VAL 30.A O no hydrogen 2.843 N/A ARG 138.A NE ASN 140.A OD1 no hydrogen 3.056 N/A TYR 141.A N ARG 138.A O no hydrogen 3.079 N/A GLU 142.A N ARG 31.A O no hydrogen 2.971 N/A VAL 143.A N HIS 168.A O no hydrogen 2.750 N/A LYS 144.A N VAL 33.A O no hydrogen 2.720 N/A LYS 144.A NZ ARG 170.A O no hydrogen 3.155 N/A LYS 144.A NZ ALA 171.A O no hydrogen 3.254 N/A LYS 144.A NZ ALA 171.A OXT no hydrogen 3.319 N/A GLY 145.A N ASP 148.A OD2 no hydrogen 2.761 N/A HIS 146.A N VAL 35.A O no hydrogen 2.774 N/A HIS 146.A ND1 SER 154.A OG no hydrogen 2.814 N/A HIS 146.A NE2 GLN 150.A OE1 no hydrogen 2.733 N/A ARG 147.A NH2 LEU 153.A O no hydrogen 2.753 N/A ARG 147.A NH2 ASP 157.A OD1 no hydrogen 2.720 N/A ASP 148.A N GLY 145.A O no hydrogen 2.741 N/A VAL 149.A N HIS 146.A O no hydrogen 3.007 N/A GLN 150.A N HIS 146.A O no hydrogen 3.098 N/A SER 154.A N THR 152.A OG1 no hydrogen 2.995 N/A SER 154.A OG HIS 37.A ND1 no hydrogen 3.265 N/A SER 154.A OG HIS 146.A ND1 no hydrogen 2.814 N/A GLY 156.A N LEU 153.A O no hydrogen 2.777 N/A ARG 158.A N TYR 111.A O no hydrogen 2.934 N/A TYR 160.A N GLY 156.A O no hydrogen 2.842 N/A TYR 160.A OH ASP 148.A OD1 no hydrogen 2.462 N/A TYR 160.A OH TYR 169.A OH no hydrogen 2.646 N/A GLU 161.A N ASP 157.A O no hydrogen 3.197 N/A ILE 163.A N LEU 159.A O no hydrogen 3.040 N/A GLN 164.A N TYR 160.A O no hydrogen 2.951 N/A THR 165.A N ILE 162.A O no hydrogen 2.940 N/A THR 165.A OG1 ILE 162.A O no hydrogen 2.628 N/A TRP 166.A N ILE 163.A O no hydrogen 2.863 N/A HIS 168.A NE2 SER 139.A O no hydrogen 3.302 N/A TYR 169.A N TRP 166.A O no hydrogen 3.001 N/A TYR 169.A OH ASP 148.A OD1 no hydrogen 3.178 N/A TYR 169.A OH ASP 148.A OD2 no hydrogen 2.584 N/A ARG 170.A N VAL 143.A O no hydrogen 3.147 N/A ARG 170.A NH1 SER 167.A O no hydrogen 3.535 N/A ARG 170.A NH1 TYR 169.A O no hydrogen 2.816 N/A