Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3t39_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N VAL 81.A O no hydrogen 2.817 N/A ARG 12.A NH1 ASP 68.A OD1 no hydrogen 3.328 N/A ARG 12.A NH1 ASP 68.A OD2 no hydrogen 2.605 N/A ARG 12.A NH2 LEU 18.A O no hydrogen 2.843 N/A ARG 12.A NH2 ASP 68.A OD1 no hydrogen 2.549 N/A TRP 15.A N PRO 11.A O no hydrogen 3.406 N/A TRP 15.A N ARG 12.A O no hydrogen 3.182 N/A TRP 15.A NE1 GLU 83.A O no hydrogen 2.938 N/A ARG 16.A N ARG 13.A O no hydrogen 2.930 N/A ALA 17.A N ARG 12.A O no hydrogen 3.218 N/A LEU 18.A N GLN 57.A OE1 no hydrogen 3.106 N/A GLU 21.A N CYS 67.A O no hydrogen 3.104 N/A CYS 22.A N SER 20.A OG no hydrogen 3.176 N/A CYS 22.A SG SER 20.A OG no hydrogen 3.601 N/A ARG 23.A NH1 CYS 22.A O no hydrogen 3.284 N/A LEU 26.A N ASN 88.A O no hydrogen 2.841 N/A ARG 28.A NH1 LEU 134.A O no hydrogen 2.995 N/A ARG 28.A NH2 LEU 134.A O no hydrogen 3.072 N/A VAL 30.A N ALA 136.A O no hydrogen 2.815 N/A VAL 33.A N GLU 142.A O no hydrogen 2.882 N/A VAL 34.A N ILE 103.A O no hydrogen 2.879 N/A VAL 35.A N LYS 144.A O no hydrogen 2.796 N/A SER 36.A N ILE 105.A O no hydrogen 3.123 N/A HIS 37.A N SER 154.A OG no hydrogen 3.187 N/A THR 38.A N PHE 107.A O no hydrogen 2.959 N/A GLY 40.A N THR 38.A OG1 no hydrogen 3.388 N/A THR 45.A N SER 48.A OG no hydrogen 3.124 N/A THR 45.A OG1 SER 48.A OG no hydrogen 2.560 N/A SER 48.A N THR 45.A OG1 no hydrogen 3.008 N/A SER 48.A OG THR 45.A O no hydrogen 3.039 N/A SER 48.A OG THR 45.A OG1 no hydrogen 2.560 N/A CYS 49.A N THR 45.A O no hydrogen 2.893 N/A CYS 49.A SG CYS 43.A O no hydrogen 3.223 N/A ALA 50.A N PRO 46.A O no hydrogen 3.253 N/A GLN 51.A N ALA 47.A O no hydrogen 3.313 N/A GLN 51.A NE2 ASN 55.A OD1 no hydrogen 3.281 N/A GLN 52.A N SER 48.A O no hydrogen 3.091 N/A ALA 53.A N CYS 49.A O no hydrogen 2.910 N/A GLN 54.A N ALA 50.A O no hydrogen 2.977 N/A ASN 55.A N GLN 51.A O no hydrogen 2.971 N/A VAL 56.A N GLN 52.A O no hydrogen 3.014 N/A VAL 56.A N ALA 53.A O no hydrogen 3.163 N/A GLN 57.A N ALA 53.A O no hydrogen 3.140 N/A GLN 57.A NE2 LEU 18.A O no hydrogen 2.702 N/A GLN 57.A NE2 ASP 68.A OD1 no hydrogen 3.499 N/A SER 58.A N GLN 54.A O no hydrogen 2.875 N/A TYR 59.A N ASN 55.A O no hydrogen 3.128 N/A HIS 60.A N VAL 56.A O no hydrogen 3.005 N/A VAL 61.A N GLN 57.A O no hydrogen 2.807 N/A ARG 62.A N SER 58.A O no hydrogen 2.782 N/A ASN 63.A N TYR 59.A O no hydrogen 3.041 N/A LEU 64.A N TYR 59.A O no hydrogen 3.173 N/A GLY 65.A N VAL 61.A O no hydrogen 3.043 N/A TRP 66.A N HIS 60.A O no hydrogen 2.832 N/A VAL 69.A N ASP 68.A OD1 no hydrogen 2.640 N/A GLY 70.A N HIS 60.A ND1 no hydrogen 2.552 N/A ASN 72.A N GLY 104.A O no hydrogen 3.011 N/A ASN 72.A ND2 GLY 86.A O no hydrogen 3.089 N/A ASN 72.A ND2 ILE 89.A O no hydrogen 2.875 N/A LEU 74.A N TYR 82.A O no hydrogen 2.983 N/A ILE 75.A N SER 106.A O no hydrogen 2.992 N/A GLY 76.A N LEU 80.A O no hydrogen 3.117 N/A GLY 79.A N GLY 76.A O no hydrogen 2.829 N/A LEU 80.A N ASP 78.A OD1 no hydrogen 2.670 N/A TYR 82.A N LEU 74.A O no hydrogen 2.810 N/A TYR 82.A OH ASP 78.A OD2 no hydrogen 2.475 N/A GLU 83.A N VAL 10.A O no hydrogen 2.898 N/A GLY 84.A N ASN 72.A O no hydrogen 2.913 N/A ARG 85.A N TYR 71.A O no hydrogen 2.940 N/A ARG 85.A NE VAL 69.A O no hydrogen 2.891 N/A ARG 85.A NH1 LYS 90.A O no hydrogen 2.695 N/A GLY 86.A N ASN 72.A O no hydrogen 3.012 N/A LYS 90.A N GLU 24.A O no hydrogen 3.087 N/A ALA 92.A N GLY 70.A O no hydrogen 2.874 N/A HIS 93.A N ASN 99.A OD1 no hydrogen 2.702 N/A HIS 93.A NE2 SER 102.A OG no hydrogen 2.973 N/A ALA 94.A N ASN 99.A OD1 no hydrogen 2.909 N/A ASN 99.A N GLY 95.A O no hydrogen 2.965 N/A ILE 101.A N TRP 98.A O no hydrogen 3.163 N/A SER 102.A OG HIS 93.A NE2 no hydrogen 2.973 N/A SER 102.A OG TRP 98.A O no hydrogen 3.188 N/A ILE 103.A N TYR 32.A O no hydrogen 2.955 N/A GLY 104.A N ASN 72.A OD1 no hydrogen 2.705 N/A ILE 105.A N VAL 34.A O no hydrogen 3.151 N/A SER 106.A N PHE 73.A O no hydrogen 3.137 N/A SER 106.A OG PHE 107.A O no hydrogen 3.452 N/A PHE 107.A N SER 36.A O no hydrogen 2.798 N/A MET 108.A N ILE 75.A O no hydrogen 2.818 N/A GLY 109.A N THR 38.A OG1 no hydrogen 2.974 N/A TYR 111.A N HIS 37.A ND1 no hydrogen 3.125 N/A TYR 111.A OH GLU 77.A OE2 no hydrogen 2.831 N/A TYR 111.A OH MET 108.A O no hydrogen 2.747 N/A ARG 114.A NH1 GLU 77.A OE2 no hydrogen 3.161 N/A ARG 114.A NH2 GLU 77.A OE1 no hydrogen 2.906 N/A ARG 114.A NH2 GLU 77.A OE2 no hydrogen 3.076 N/A ARG 119.A NE GLU 77.A O no hydrogen 2.557 N/A ARG 119.A NH2 GLU 77.A O no hydrogen 3.178 N/A ALA 120.A N PRO 117.A O no hydrogen 2.737 N/A LEU 121.A N PRO 117.A O no hydrogen 3.364 N/A ARG 122.A N PRO 118.A O no hydrogen 2.873 N/A ALA 123.A N ARG 119.A O no hydrogen 3.003 N/A ALA 124.A N ALA 120.A O no hydrogen 2.853 N/A GLN 125.A N LEU 121.A O no hydrogen 2.870 N/A ASN 126.A N ARG 122.A O no hydrogen 2.950 N/A LEU 127.A N ALA 123.A O no hydrogen 3.017 N/A LEU 128.A N ALA 124.A O no hydrogen 3.357 N/A ALA 129.A N GLN 125.A O no hydrogen 3.164 N/A CYS 130.A N ASN 126.A O no hydrogen 2.931 N/A CYS 130.A SG ASN 126.A O no hydrogen 3.409 N/A GLY 131.A N LEU 127.A O no hydrogen 2.921 N/A VAL 132.A N LEU 128.A O no hydrogen 3.018 N/A ALA 133.A N ALA 129.A O no hydrogen 2.685 N/A LEU 134.A N CYS 130.A O no hydrogen 2.737 N/A GLY 135.A N VAL 132.A O no hydrogen 3.082 N/A ALA 136.A N GLY 131.A O no hydrogen 2.762 N/A LEU 137.A N GLY 131.A O no hydrogen 3.082 N/A ARG 138.A N VAL 30.A O no hydrogen 2.929 N/A ARG 138.A NE ASN 140.A OD1 no hydrogen 3.092 N/A TYR 141.A N ARG 138.A O no hydrogen 3.051 N/A GLU 142.A N ARG 31.A O no hydrogen 2.768 N/A VAL 143.A N HIS 168.A O no hydrogen 2.885 N/A LYS 144.A N VAL 33.A O no hydrogen 2.726 N/A LYS 144.A NZ ARG 170.A O no hydrogen 2.782 N/A GLY 145.A N ASP 148.A OD2 no hydrogen 3.134 N/A HIS 146.A N VAL 35.A O no hydrogen 2.954 N/A HIS 146.A ND1 SER 154.A OG no hydrogen 3.134 N/A ARG 147.A N SER 154.A O no hydrogen 2.940 N/A ARG 147.A NE LEU 153.A O no hydrogen 3.391 N/A ARG 147.A NH2 LEU 153.A O no hydrogen 2.966 N/A ARG 147.A NH2 ASP 157.A OD1 no hydrogen 3.058 N/A ASP 148.A N GLY 145.A O no hydrogen 3.015 N/A VAL 149.A N HIS 146.A O no hydrogen 2.919 N/A GLN 150.A N HIS 146.A O no hydrogen 2.865 N/A SER 154.A N THR 152.A OG1 no hydrogen 2.826 N/A SER 154.A OG HIS 146.A ND1 no hydrogen 3.134 N/A GLY 156.A N LEU 153.A O no hydrogen 2.712 N/A ARG 158.A N TYR 111.A O no hydrogen 3.127 N/A LEU 159.A N TYR 111.A O no hydrogen 3.494 N/A TYR 160.A N GLY 156.A O no hydrogen 2.840 N/A TYR 160.A OH ASP 148.A OD1 no hydrogen 2.402 N/A TYR 160.A OH ASP 148.A OD2 no hydrogen 3.217 N/A GLU 161.A N ASP 157.A O no hydrogen 3.226 N/A ILE 162.A N ARG 158.A O no hydrogen 3.174 N/A ILE 163.A N LEU 159.A O no hydrogen 2.956 N/A GLN 164.A N TYR 160.A O no hydrogen 3.254 N/A GLN 164.A NE2 TYR 169.A OH no hydrogen 3.273 N/A THR 165.A N ILE 162.A O no hydrogen 2.949 N/A THR 165.A OG1 ILE 162.A O no hydrogen 2.624 N/A TRP 166.A N ILE 163.A O no hydrogen 3.069 N/A HIS 168.A ND1 TYR 141.A O no hydrogen 2.936 N/A TYR 169.A N TRP 166.A O no hydrogen 3.169 N/A TYR 169.A OH ASP 148.A OD2 no hydrogen 2.705 N/A TYR 169.A OH TYR 160.A OH no hydrogen 2.741 N/A ARG 170.A N VAL 143.A O no hydrogen 3.171 N/A ARG 170.A NH1 SER 167.A O no hydrogen 3.367 N/A ARG 170.A NH1 TYR 169.A O no hydrogen 2.943 N/A