Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rru_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N ASP 1.A O no hydrogen 3.274 N/A THR 5.A OG1 PRO 2.A O no hydrogen 2.929 N/A HIS 9.A N THR 5.A O no hydrogen 2.801 N/A ILE 11.A N VAL 7.A O no hydrogen 3.162 N/A GLU 12.A N GLY 8.A O no hydrogen 3.035 N/A LYS 13.A N HIS 9.A O no hydrogen 3.087 N/A LYS 13.A NZ HIS 9.A NE2 no hydrogen 3.168 N/A ALA 14.A N LEU 10.A O no hydrogen 3.003 N/A THR 15.A N ILE 11.A O no hydrogen 3.123 N/A THR 15.A OG1 ILE 11.A O no hydrogen 2.926 N/A PHE 16.A N LYS 13.A O no hydrogen 3.235 N/A THR 21.A OG1 GLU 22.A O no hydrogen 3.561 N/A GLN 26.A N ASP 23.A OD1 no hydrogen 3.358 N/A PHE 27.A N ASP 23.A O no hydrogen 2.914 N/A ILE 29.A N GLN 26.A O no hydrogen 2.851 N/A CYS 30.A N PHE 27.A O no hydrogen 2.970 N/A CYS 30.A SG PHE 27.A O no hydrogen 3.580 N/A ILE 32.A N HIS 28.A O no hydrogen 3.207 N/A ILE 33.A N ILE 29.A O no hydrogen 2.998 N/A ASN 34.A N CYS 30.A O no hydrogen 2.864 N/A THR 35.A N ILE 32.A O no hydrogen 3.065 N/A THR 35.A OG1 ASP 31.A O no hydrogen 3.238 N/A THR 35.A OG1 ILE 32.A O no hydrogen 2.735 N/A THR 36.A N ILE 32.A O no hydrogen 3.220 N/A THR 36.A OG1 ILE 32.A O no hydrogen 3.496 N/A GLN 37.A NE2 GLN 37.A O no hydrogen 2.815 N/A ASP 42.A N ASP 38.A O no hydrogen 3.134 N/A ALA 43.A N GLY 39.A O no hydrogen 2.882 N/A VAL 44.A N PRO 40.A O no hydrogen 3.029 N/A LYS 45.A N LYS 41.A O no hydrogen 3.105 N/A ALA 46.A N ASP 42.A O no hydrogen 3.358 N/A LEU 47.A N ALA 43.A O no hydrogen 2.938 N/A LYS 48.A N VAL 44.A O no hydrogen 2.851 N/A LYS 49.A N LYS 45.A O no hydrogen 3.236 N/A ARG 50.A N ALA 46.A O no hydrogen 2.970 N/A ARG 50.A NE THR 15.A OG1 no hydrogen 2.958 N/A ILE 51.A N LEU 47.A O no hydrogen 3.000 N/A SER 52.A N LYS 48.A O no hydrogen 2.926 N/A SER 52.A OG ASN 90.A OD1 no hydrogen 3.476 N/A ASN 54.A N ILE 51.A O no hydrogen 3.110 N/A LYS 58.A NZ GLN 20.A OE1 no hydrogen 3.439 N/A ILE 60.A N ASN 56.A O no hydrogen 3.364 N/A GLN 61.A N HIS 57.A O no hydrogen 2.916 N/A LEU 62.A N LYS 58.A O no hydrogen 2.652 N/A THR 63.A N GLU 59.A O no hydrogen 2.806 N/A THR 63.A OG1 GLU 59.A O no hydrogen 2.687 N/A LEU 64.A N ILE 60.A O no hydrogen 2.876 N/A SER 65.A N GLN 61.A O no hydrogen 3.219 N/A SER 65.A OG GLU 22.A OE1 no hydrogen 3.040 N/A SER 65.A OG GLN 61.A O no hydrogen 3.521 N/A LEU 66.A N LEU 62.A O no hydrogen 2.810 N/A ILE 67.A N THR 63.A O no hydrogen 2.758 N/A ASP 68.A N LEU 64.A O no hydrogen 2.811 N/A CYS 69.A SG LEU 66.A O no hydrogen 3.358 N/A VAL 70.A N ILE 67.A O no hydrogen 2.923 N/A GLN 71.A NE2 ASP 68.A O no hydrogen 3.143 N/A ASN 72.A N CYS 69.A O no hydrogen 3.346 N/A CYS 73.A N CYS 69.A O no hydrogen 3.079 N/A CYS 73.A SG ASN 34.A OD1 no hydrogen 3.847 N/A CYS 73.A SG CYS 69.A O no hydrogen 3.466 N/A PHE 77.A N GLY 74.A O no hydrogen 3.119 N/A GLN 78.A N GLY 74.A O no hydrogen 3.304 N/A SER 79.A N PRO 75.A O no hydrogen 2.771 N/A SER 79.A OG PRO 75.A O no hydrogen 3.114 N/A LEU 80.A N PHE 77.A O no hydrogen 2.772 N/A ILE 81.A N PHE 77.A O no hydrogen 3.316 N/A VAL 82.A N GLN 78.A O no hydrogen 3.294 N/A LYS 84.A N GLU 128.A OE2 no hydrogen 2.601 N/A PHE 86.A N LYS 83.A O no hydrogen 2.782 N/A VAL 87.A N LYS 83.A O no hydrogen 3.274 N/A LYS 88.A N LYS 84.A O no hydrogen 3.196 N/A ASN 90.A ND2 GLU 85.A O no hydrogen 3.127 N/A ASN 90.A ND2 PHE 86.A O no hydrogen 3.595 N/A LEU 91.A N PHE 86.A O no hydrogen 3.220 N/A VAL 92.A N VAL 87.A O no hydrogen 2.809 N/A LEU 94.A N LEU 91.A O no hydrogen 3.008 N/A LEU 95.A N VAL 92.A O no hydrogen 2.970 N/A ASN 96.A N LYS 93.A O no hydrogen 2.918 N/A ARG 98.A NH2 TYR 99.A OH no hydrogen 3.314 N/A TYR 99.A N ASN 96.A O no hydrogen 3.205 N/A ASN 100.A N PRO 97.A O no hydrogen 2.591 N/A GLN 106.A N PRO 102.A O no hydrogen 2.886 N/A ASN 107.A N LEU 103.A O no hydrogen 2.820 N/A ARG 108.A N ASP 104.A O no hydrogen 3.146 N/A ARG 108.A NH1 SER 65.A OG no hydrogen 2.837 N/A ARG 108.A NH2 GLN 61.A O no hydrogen 3.063 N/A ARG 108.A NH2 SER 65.A OG no hydrogen 3.188 N/A ILE 109.A N ILE 105.A O no hydrogen 3.121 N/A LEU 110.A N GLN 106.A O no hydrogen 3.165 N/A ASN 111.A N ASN 107.A O no hydrogen 2.889 N/A PHE 112.A N ARG 108.A O no hydrogen 3.068 N/A ILE 113.A N ILE 109.A O no hydrogen 3.151 N/A LYS 114.A N LEU 110.A O no hydrogen 2.813 N/A THR 115.A N ASN 111.A O no hydrogen 2.874 N/A THR 115.A OG1 ASN 111.A O no hydrogen 2.958 N/A TRP 116.A N PHE 112.A O no hydrogen 2.656 N/A SER 117.A N ILE 113.A O no hydrogen 2.929 N/A GLN 118.A N THR 115.A O no hydrogen 2.990 N/A GLY 119.A N TRP 116.A O no hydrogen 3.082 N/A SER 127.A N ASP 125.A OD1 no hydrogen 2.943 N/A SER 127.A OG ASP 125.A OD1 no hydrogen 2.846 N/A SER 127.A OG ASP 125.A OD2 no hydrogen 3.302 N/A LYS 130.A N VAL 126.A O no hydrogen 2.863 N/A GLU 131.A N GLU 128.A O no hydrogen 2.872 N/A VAL 132.A N GLU 128.A O no hydrogen 3.028 N/A TYR 133.A N VAL 129.A O no hydrogen 2.957 N/A LEU 134.A N LYS 130.A O no hydrogen 3.289 N/A ASP 135.A N GLU 131.A O no hydrogen 3.111 N/A VAL 137.A N TYR 133.A O no hydrogen 3.090 N/A VAL 137.A N LEU 134.A O no hydrogen 3.119 N/A LYS 138.A N LEU 134.A O no hydrogen 2.873 N/A LYS 139.A N ASP 135.A O no hydrogen 3.114 N/A