Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hdc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 11.A N SER 9.A OG no hydrogen 3.127 N/A GLY 17.A N ILE 125.A O no hydrogen 2.776 N/A ALA 18.A N ARG 15.A O no hydrogen 3.209 N/A ALA 20.A N GLY 123.A O no hydrogen 2.825 N/A LEU 25.A N LYS 33.A O no hydrogen 2.951 N/A THR 27.A N GLU 31.A O no hydrogen 2.671 N/A THR 27.A OG1 SER 29.A OG no hydrogen 3.120 N/A THR 27.A OG1 GLU 31.A O no hydrogen 2.910 N/A SER 29.A N THR 27.A OG1 no hydrogen 3.304 N/A SER 29.A OG THR 27.A OG1 no hydrogen 3.120 N/A GLY 30.A N THR 27.A O no hydrogen 3.286 N/A GLU 31.A N THR 27.A OG1 no hydrogen 3.051 N/A LYS 33.A N LEU 25.A O no hydrogen 2.894 N/A LYS 33.A NZ ASN 95.A OD1 no hydrogen 2.774 N/A SER 34.A N GLN 37.A OE1 no hydrogen 2.853 N/A LEU 35.A N PHE 23.A O no hydrogen 3.112 N/A GLN 37.A N SER 34.A OG no hydrogen 3.046 N/A TYR 38.A N LEU 35.A O no hydrogen 2.974 N/A ARG 39.A N ALA 36.A O no hydrogen 3.133 N/A GLY 40.A N ARG 121.A O no hydrogen 2.874 N/A LYS 41.A N TYR 38.A O no hydrogen 2.919 N/A ILE 42.A N ASP 71.A O no hydrogen 3.207 N/A VAL 43.A N VAL 119.A O no hydrogen 2.897 N/A LEU 44.A N VAL 73.A O no hydrogen 2.779 N/A VAL 45.A N PHE 117.A O no hydrogen 2.899 N/A ASN 46.A N LEU 75.A O no hydrogen 2.895 N/A PHE 47.A N ASP 115.A O no hydrogen 2.777 N/A TRP 48.A N VAL 77.A O no hydrogen 3.117 N/A TRP 48.A NE1 ALA 76.A O no hydrogen 3.100 N/A SER 50.A N GLU 80.A OE1 no hydrogen 2.851 N/A SER 50.A OG GLU 80.A OE1 no hydrogen 2.882 N/A SER 50.A OG GLU 80.A OE2 no hydrogen 3.071 N/A CYS 52.A N ALA 49.A O no hydrogen 3.187 N/A CYS 52.A SG LEU 113.A O no hydrogen 3.639 N/A ARG 56.A N CYS 52.A O no hydrogen 3.154 N/A ARG 56.A NH1 SER 50.A O no hydrogen 2.918 N/A ASP 57.A N PRO 53.A O no hydrogen 2.817 N/A GLU 58.A N TYR 54.A O no hydrogen 3.276 N/A SER 60.A OG GLU 58.A O no hydrogen 3.007 N/A ARG 62.A N PRO 59.A O no hydrogen 3.040 N/A ARG 62.A NE ASP 136.A OD2 no hydrogen 3.045 N/A ARG 62.A NH2 ASP 136.A OD1 no hydrogen 3.475 N/A ARG 62.A NH2 ASP 136.A OD2 no hydrogen 2.974 N/A LEU 63.A N SER 60.A O no hydrogen 2.971 N/A LYS 65.A N ASP 61.A O no hydrogen 3.006 N/A LYS 65.A NZ ASP 61.A OD1 no hydrogen 3.126 N/A LYS 65.A NZ ASP 61.A OD2 no hydrogen 2.719 N/A LYS 65.A NZ PRO 91.A O no hydrogen 2.945 N/A SER 66.A N ARG 62.A O no hydrogen 3.019 N/A SER 66.A N LEU 63.A O no hydrogen 3.200 N/A SER 66.A OG LEU 63.A O no hydrogen 2.756 N/A PHE 67.A N VAL 64.A O no hydrogen 3.263 N/A ASP 71.A N PRO 68.A O no hydrogen 2.880 N/A VAL 73.A N ILE 42.A O no hydrogen 2.873 N/A LEU 75.A N LEU 44.A O no hydrogen 2.860 N/A ALA 76.A N ASN 95.A O no hydrogen 2.927 N/A VAL 77.A N ASN 46.A O no hydrogen 2.729 N/A ASN 78.A N LEU 97.A O no hydrogen 2.872 N/A VAL 79.A N TRP 48.A O no hydrogen 3.049 N/A TYR 87.A N PRO 84.A O no hydrogen 3.000 N/A ARG 88.A N GLU 85.A O no hydrogen 2.994 N/A ARG 89.A N LYS 86.A O no hydrogen 3.426 N/A ARG 89.A NH2 GLU 85.A OE2 no hydrogen 3.289 N/A ALA 90.A N TYR 87.A O no hydrogen 3.290 N/A SER 93.A N ASP 61.A OD1 no hydrogen 2.943 N/A ASN 95.A N VAL 74.A O no hydrogen 2.906 N/A ASN 95.A ND2 VAL 74.A O no hydrogen 3.108 N/A LEU 97.A N ALA 76.A O no hydrogen 3.037 N/A SER 98.A N PRO 26.A O no hydrogen 3.241 N/A ASP 99.A N ASN 78.A O no hydrogen 3.380 N/A GLY 102.A N ASP 99.A O no hydrogen 2.929 N/A GLN 103.A N THR 101.A OG1 no hydrogen 3.189 N/A VAL 104.A N ASP 99.A OD1 no hydrogen 3.074 N/A GLN 105.A N ASP 99.A OD2 no hydrogen 2.919 N/A GLN 105.A NE2 ALA 110.A O no hydrogen 2.857 N/A GLN 106.A N GLY 102.A O no hydrogen 3.058 N/A ARG 107.A N GLN 103.A O no hydrogen 2.923 N/A ARG 107.A NH1 ASN 22.A O no hydrogen 2.803 N/A ARG 107.A NH2 ASN 22.A O no hydrogen 2.667 N/A TYR 108.A N VAL 104.A O no hydrogen 3.017 N/A TYR 108.A OH PRO 21.A O no hydrogen 2.688 N/A GLY 109.A N GLN 106.A O no hydrogen 2.922 N/A ALA 110.A N GLN 105.A O no hydrogen 3.051 N/A ASN 111.A N GLY 109.A O no hydrogen 2.957 N/A ASP 115.A N PHE 47.A O no hydrogen 3.209 N/A THR 116.A N VAL 129.A O no hydrogen 2.912 N/A THR 116.A OG1 ASN 46.A OD1 no hydrogen 2.887 N/A PHE 117.A N VAL 45.A O no hydrogen 2.784 N/A ILE 118.A N GLN 127.A O no hydrogen 2.885 N/A VAL 119.A N VAL 43.A O no hydrogen 2.803 N/A ASP 120.A N ILE 124.A O no hydrogen 2.884 N/A LYS 122.A N ASP 120.A OD1 no hydrogen 2.883 N/A GLY 123.A N ASP 120.A O no hydrogen 3.033 N/A ILE 124.A N ASP 120.A OD1 no hydrogen 3.067 N/A ILE 125.A N ALA 18.A O no hydrogen 3.016 N/A ARG 126.A N ILE 118.A O no hydrogen 2.773 N/A ARG 126.A NH1 ASP 120.A OD2 no hydrogen 2.902 N/A GLN 127.A NE2 ARG 128.A O no hydrogen 3.629 N/A ARG 128.A NH1 THR 130.A OG1 no hydrogen 2.538 N/A VAL 129.A N THR 116.A O no hydrogen 2.811 N/A THR 130.A OG1 ASP 115.A OD1 no hydrogen 2.868 N/A GLY 131.A N PRO 114.A O no hydrogen 2.773 N/A TRP 135.A N SER 60.A OG no hydrogen 2.905 N/A TRP 135.A NE1 GLU 58.A OE1 no hydrogen 2.882 N/A ALA 137.A N GLU 134.A O no hydrogen 3.159 N/A VAL 141.A N ALA 137.A O no hydrogen 3.014 N/A SER 142.A N PRO 138.A O no hydrogen 2.870 N/A TYR 143.A N LYS 139.A O no hydrogen 2.944 N/A LEU 144.A N VAL 140.A O no hydrogen 2.935 N/A LYS 145.A N VAL 141.A O no hydrogen 2.893 N/A SER 146.A N SER 142.A O no hydrogen 2.991 N/A SER 146.A N TYR 143.A O no hydrogen 3.088 N/A SER 146.A OG TYR 143.A O no hydrogen 2.664 N/A LEU 147.A N LEU 144.A O no hydrogen 2.973 N/A GLU 148.A N LYS 145.A O no hydrogen 2.874 N/A