Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ehh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N ASN 1.A O no hydrogen 3.061 N/A LEU 7.A N ARG 3.A O no hydrogen 2.997 N/A VAL 8.A N ILE 4.A O no hydrogen 3.202 N/A VAL 8.A N ALA 5.A O no hydrogen 3.019 N/A LYS 9.A N GLU 6.A O no hydrogen 3.055 N/A GLU 11.A N LEU 7.A O no hydrogen 3.180 N/A GLU 12.A N VAL 8.A O no hydrogen 3.253 N/A GLU 12.A N LYS 9.A O no hydrogen 3.063 N/A ARG 13.A N LYS 9.A O no hydrogen 3.107 N/A GLN 14.A N LEU 10.A O no hydrogen 2.760 N/A ARG 15.A N GLU 11.A O no hydrogen 3.035 N/A ARG 15.A NH1 ILE 104.A O no hydrogen 3.232 N/A ARG 17.A N GLN 14.A O no hydrogen 3.036 N/A ASP 18.A N ARG 15.A O no hydrogen 3.017 N/A VAL 20.A N ALA 16.A O no hydrogen 2.922 N/A ASP 21.A N ARG 17.A O no hydrogen 2.789 N/A THR 22.A N ASP 18.A O no hydrogen 2.901 N/A THR 22.A OG1 ASP 18.A O no hydrogen 3.114 N/A LEU 23.A N LEU 19.A O no hydrogen 2.795 N/A GLY 24.A N VAL 20.A O no hydrogen 2.891 N/A GLN 25.A N ASP 21.A O no hydrogen 2.993 N/A LYS 26.A N THR 22.A O no hydrogen 2.962 N/A LYS 26.A NZ PHE 165.A O no hydrogen 2.863 N/A LEU 27.A N LEU 23.A O no hydrogen 2.857 N/A SER 28.A N GLY 24.A O no hydrogen 2.937 N/A LEU 29.A N GLN 25.A O no hydrogen 2.945 N/A LEU 31.A N SER 28.A O no hydrogen 2.929 N/A LYS 32.A N LEU 29.A O no hydrogen 2.952 N/A ASP 34.A N GLY 30.A O no hydrogen 2.945 N/A LEU 35.A N LEU 31.A O no hydrogen 3.040 N/A ALA 36.A N LYS 32.A O no hydrogen 2.868 N/A ARG 37.A N SER 33.A O no hydrogen 2.778 N/A ARG 37.A NH2 ASP 34.A OD1 no hydrogen 2.876 N/A LYS 38.A N ASP 34.A O no hydrogen 3.099 N/A LYS 38.A NZ ASP 34.A OD2 no hydrogen 2.479 N/A LEU 39.A N ALA 36.A O no hydrogen 3.052 N/A ILE 40.A N ARG 37.A O no hydrogen 3.345 N/A ASP 43.A N LEU 39.A O no hydrogen 2.794 N/A GLN 46.A NE2 GLU 50.A OE2 no hydrogen 2.978 N/A ALA 47.A N ASP 43.A O no hydrogen 3.158 N/A ALA 48.A N PRO 44.A O no hydrogen 2.869 N/A ARG 49.A N GLU 45.A O no hydrogen 2.990 N/A ARG 49.A NE GLN 46.A OE1 no hydrogen 3.361 N/A ARG 49.A NH2 GLN 46.A OE1 no hydrogen 2.704 N/A GLU 50.A N GLN 46.A O no hydrogen 2.762 N/A LEU 51.A N ALA 47.A O no hydrogen 3.034 N/A LYS 52.A N ALA 48.A O no hydrogen 2.895 N/A SER 53.A N ARG 49.A O no hydrogen 3.049 N/A VAL 54.A N GLU 50.A O no hydrogen 2.950 N/A GLN 55.A N LEU 51.A O no hydrogen 2.996 N/A GLN 56.A N LYS 52.A O no hydrogen 3.017 N/A THR 57.A N SER 53.A O no hydrogen 3.049 N/A THR 57.A OG1 SER 53.A O no hydrogen 3.214 N/A ALA 58.A N VAL 54.A O no hydrogen 2.983 N/A ARG 59.A N GLN 55.A O no hydrogen 2.997 N/A ARG 59.A NH2 GLU 161.A OE1 no hydrogen 3.258 N/A THR 60.A N GLN 56.A O no hydrogen 2.924 N/A THR 60.A OG1 GLN 56.A O no hydrogen 3.317 N/A SER 61.A N THR 57.A O no hydrogen 2.972 N/A SER 61.A OG THR 57.A O no hydrogen 2.526 N/A LEU 62.A N ALA 58.A O no hydrogen 3.070 N/A ASN 63.A N ARG 59.A O no hydrogen 3.045 N/A GLU 64.A N THR 60.A O no hydrogen 2.995 N/A VAL 65.A N SER 61.A O no hydrogen 3.087 N/A ARG 66.A N LEU 62.A O no hydrogen 2.933 N/A ARG 66.A NE ASN 63.A OD1 no hydrogen 3.541 N/A ARG 66.A NH2 ASN 63.A OD1 no hydrogen 3.234 N/A ILE 68.A N VAL 65.A O no hydrogen 2.993 N/A VAL 69.A N VAL 65.A O no hydrogen 3.094 N/A SER 71.A OG LYS 72.A O no hydrogen 3.422 N/A ARG 75.A NE GLU 109.A OE1 no hydrogen 3.156 N/A ARG 75.A NE GLU 109.A OE2 no hydrogen 3.379 N/A ARG 75.A NH2 GLU 109.A OE2 no hydrogen 2.740 N/A LEU 76.A N GLU 109.A OE1 no hydrogen 2.786 N/A GLU 79.A N ARG 75.A O no hydrogen 3.067 N/A LEU 80.A N LEU 76.A O no hydrogen 3.064 N/A ILE 81.A N LYS 77.A O no hydrogen 3.336 N/A ASN 82.A N ASP 78.A O no hydrogen 3.055 N/A ASN 82.A ND2.A GLU 79.A OE2 no hydrogen 2.637 N/A ASN 82.A ND2.B ASP 78.A O no hydrogen 2.873 N/A ILE 83.A N GLU 79.A O no hydrogen 2.903 N/A LYS 84.A N LEU 80.A O no hydrogen 3.120 N/A GLN 85.A N ILE 81.A O no hydrogen 3.219 N/A ILE 86.A N ASN 82.A O no hydrogen 3.046 N/A LEU 87.A N ILE 83.A O no hydrogen 2.983 N/A GLU 88.A N LYS 84.A O no hydrogen 2.941 N/A ALA 89.A N GLN 85.A O no hydrogen 2.993 N/A ALA 90.A N ILE 86.A O no hydrogen 2.903 N/A ASP 91.A N GLU 88.A O no hydrogen 2.992 N/A ILE 92.A N LEU 87.A O no hydrogen 2.910 N/A ILE 94.A N CYS 131.A O no hydrogen 2.830 N/A LYS 99.A NZ GLU 102.A OE1 no hydrogen 3.433 N/A LEU 107.A N ASP 18.A OD2 no hydrogen 3.284 N/A ASN 108.A N SER 105.A OG no hydrogen 2.835 N/A GLU 109.A N SER 105.A O no hydrogen 2.940 N/A ASN 110.A N LEU 106.A O no hydrogen 3.021 N/A ILE 111.A N LEU 107.A O no hydrogen 3.139 N/A LEU 112.A N ASN 108.A O no hydrogen 3.044 N/A SER 113.A N GLU 109.A O no hydrogen 2.809 N/A SER 113.A OG GLU 109.A O no hydrogen 2.672 N/A CYS 114.A SG ILE 111.A O no hydrogen 3.271 N/A LEU 115.A N LEU 112.A O no hydrogen 2.829 N/A LYS 116.A N SER 113.A O no hydrogen 2.908 N/A LYS 116.A NZ GLU 79.A OE1 no hydrogen 2.865 N/A LYS 116.A NZ GLU 79.A OE2 no hydrogen 2.872 N/A ALA 118.A N CYS 114.A O no hydrogen 2.853 N/A VAL 119.A N LEU 115.A O no hydrogen 3.072 N/A THR 120.A N LYS 116.A O no hydrogen 2.993 N/A THR 120.A OG1 LYS 116.A O no hydrogen 2.655 N/A ASN 121.A N GLU 117.A O no hydrogen 2.954 N/A VAL 122.A N ALA 118.A O no hydrogen 3.067 N/A VAL 123.A N VAL 119.A O no hydrogen 2.889 N/A LYS 124.A N THR 120.A O no hydrogen 2.820 N/A HIS 125.A N ASN 121.A O no hydrogen 2.821 N/A SER 126.A N VAL 122.A O no hydrogen 3.298 N/A SER 126.A OG VAL 122.A O no hydrogen 2.527 N/A ALA 128.A N SER 126.A OG no hydrogen 2.880 N/A LYS 129.A N ASP 149.A OD1 no hydrogen 2.634 N/A THR 130.A N ASP 149.A OD1 no hydrogen 3.153 N/A THR 130.A OG1 ASP 149.A OD2 no hydrogen 2.676 N/A ARG 132.A N SER 147.A O no hydrogen 2.814 N/A ARG 132.A NE ASP 134.A OD1 no hydrogen 3.307 N/A ARG 132.A NE ASP 134.A OD2 no hydrogen 2.868 N/A ARG 132.A NH2 ASP 134.A OD1 no hydrogen 2.917 N/A VAL 133.A N ILE 94.A O no hydrogen 2.922 N/A ASP 134.A N THR 145.A O no hydrogen 2.905 N/A GLN 136.A N VAL 143.A O no hydrogen 2.875 N/A GLN 137.A NE2 TRP 139.A O no hydrogen 3.154 N/A LEU 138.A N GLU 141.A O no hydrogen 2.860 N/A GLU 141.A N LEU 138.A O no hydrogen 3.239 N/A VAL 142.A N ILE 183.A O no hydrogen 2.950 N/A VAL 143.A N GLN 136.A O no hydrogen 2.798 N/A THR 145.A N ASP 134.A O no hydrogen 2.880 N/A VAL 146.A N LEU 180.A O no hydrogen 2.830 N/A SER 147.A N ARG 132.A O no hydrogen 2.933 N/A ASP 148.A N THR 178.A O no hydrogen 2.936 N/A GLY 150.A N ASP 148.A OD1 no hydrogen 2.839 N/A THR 151.A N SER 126.A O no hydrogen 3.089 N/A LYS 153.A NZ HIS 125.A O no hydrogen 2.951 N/A LYS 153.A NZ GLN 127.A OE1 no hydrogen 2.839 N/A LYS 153.A NZ THR 151.A O no hydrogen 2.610 N/A LYS 153.A NZ THR 151.A OG1 no hydrogen 2.958 N/A GLY 159.A N HIS 155.A O no hydrogen 3.092 N/A ARG 160.A NH2 LEU 170.A O no hydrogen 3.451 N/A GLU 161.A N LEU 158.A O no hydrogen 2.804 N/A ARG 162.A N GLY 159.A O no hydrogen 3.059 N/A GLU 164.A N ARG 160.A O no hydrogen 2.908 N/A PHE 165.A N GLU 161.A O no hydrogen 2.869 N/A ALA 166.A N ARG 162.A O no hydrogen 3.234 N/A ASN 167.A N GLU 164.A O no hydrogen 2.868 N/A GLY 168.A N LEU 163.A O no hydrogen 2.759 N/A SER 169.A N ALA 182.A O no hydrogen 2.851 N/A HIS 171.A N THR 181.A O no hydrogen 3.011 N/A ASP 173.A N LYS 179.A O no hydrogen 2.874 N/A GLU 175.A N ASP 173.A OD1 no hydrogen 2.525 N/A THR 178.A N ASP 148.A O no hydrogen 3.270 N/A LYS 179.A N ASP 173.A O no hydrogen 2.809 N/A LYS 179.A NZ ASN 176.A O no hydrogen 2.875 N/A LEU 180.A N VAL 146.A O no hydrogen 2.746 N/A THR 181.A N HIS 171.A O no hydrogen 2.904 N/A ILE 183.A N VAL 142.A O no hydrogen 3.071 N/A ASN 185.A N LYS 140.A O no hydrogen 2.859 N/A ASN 185.A ND2 ASN 103.A O no hydrogen 2.396 N/A