Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3srb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N ARG 18.A O no hydrogen 2.863 N/A ARG 8.A N HIS 16.A O no hydrogen 2.901 N/A THR 10.A N VAL 14.A O no hydrogen 2.959 N/A THR 10.A OG1 VAL 14.A O no hydrogen 3.531 N/A THR 10.A OG1 HIS 16.A NE2 no hydrogen 2.792 N/A GLY 13.A N THR 10.A O no hydrogen 3.190 N/A HIS 16.A N ARG 8.A O no hydrogen 2.624 N/A HIS 16.A NE2 THR 10.A OG1 no hydrogen 2.792 N/A ARG 18.A N ASP 6.A O no hydrogen 2.790 N/A ARG 18.A NH2 ASP 6.A OD2 no hydrogen 2.864 N/A LYS 20.A NZ ASP 21.A OD2 no hydrogen 2.995 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.757 N/A ARG 23.A NE GLN 97.A OE1.B no hydrogen 2.706 N/A ARG 23.A NH1 GLN 97.A OE1.B no hydrogen 3.400 N/A GLY 24.A N ASP 21.A OD1 no hydrogen 2.899 N/A LEU 25.A N ASP 21.A O no hydrogen 2.961 N/A GLY 26.A N GLU 22.A O no hydrogen 2.872 N/A TYR 27.A N ARG 23.A O no hydrogen 2.912 N/A GLY 28.A N GLY 24.A O no hydrogen 3.082 N/A ILE 29.A N LEU 25.A O no hydrogen 3.021 N/A GLY 30.A N GLY 26.A O no hydrogen 2.839 N/A TYR 31.A N TYR 27.A O no hydrogen 3.102 N/A ALA 32.A N GLY 28.A O no hydrogen 2.954 N/A TYR 33.A N ILE 29.A O no hydrogen 2.823 N/A ALA 34.A N GLY 30.A O no hydrogen 2.979 N/A ARG 35.A N TYR 31.A O no hydrogen 3.082 N/A ASP 36.A N TYR 33.A O no hydrogen 3.178 N/A ASN 37.A N TYR 33.A O no hydrogen 2.712 N/A ALA 38.A N ALA 34.A O no hydrogen 3.027 N/A LEU 41.A N ASN 37.A O no hydrogen 3.004 N/A ALA 42.A N ALA 38.A O no hydrogen 2.936 N/A GLU 43.A N CYS 39.A O no hydrogen 2.948 N/A GLU 44.A N LEU 40.A O no hydrogen 2.996 N/A ILE 45.A N LEU 41.A O no hydrogen 2.819 N/A VAL 46.A N ALA 42.A O no hydrogen 2.964 N/A THR 47.A N GLU 43.A O no hydrogen 3.061 N/A THR 47.A OG1 GLU 43.A O no hydrogen 3.237 N/A ALA 48.A N GLU 44.A O no hydrogen 2.940 N/A ARG 49.A N ILE 45.A O no hydrogen 2.826 N/A ARG 49.A NE GLU 51.A OE1 no hydrogen 2.876 N/A ARG 49.A NE GLU 51.A OE2 no hydrogen 3.141 N/A ARG 49.A NH1 ASP 133.A OD1 no hydrogen 2.946 N/A ARG 49.A NH2 GLU 51.A OE2 no hydrogen 2.963 N/A GLY 50.A N THR 47.A O no hydrogen 2.931 N/A GLU 51.A N VAL 46.A O no hydrogen 2.935 N/A ARG 52.A N ASP 72.A OD1 no hydrogen 2.858 N/A ARG 52.A NE ASN 68.A OD1 no hydrogen 2.887 N/A ARG 52.A NH1 GLU 43.A OE1 no hydrogen 2.999 N/A ARG 52.A NH1 THR 47.A OG1 no hydrogen 2.858 N/A ARG 52.A NH2 GLU 43.A OE1 no hydrogen 3.003 N/A ARG 52.A NH2 LYS 61.A O no hydrogen 3.508 N/A ALA 53.A N ASP 72.A OD2 no hydrogen 2.695 N/A TYR 55.A N GLU 51.A O no hydrogen 3.265 N/A PHE 56.A N ARG 52.A O no hydrogen 2.778 N/A GLY 57.A N ALA 53.A O no hydrogen 2.953 N/A SER 62.A N LEU 66.A O no hydrogen 2.887 N/A SER 63.A OG GLU 44.A OE1 no hydrogen 3.182 N/A SER 63.A OG GLU 44.A OE2 no hydrogen 2.593 N/A ALA 64.A N SER 62.A OG no hydrogen 3.185 N/A GLU 65.A N SER 62.A O no hydrogen 2.926 N/A LEU 66.A N SER 62.A OG no hydrogen 3.333 N/A ASN 68.A N GLY 60.A O no hydrogen 2.981 N/A ASN 68.A ND2 GLY 57.A O no hydrogen 2.925 N/A SER 71.A N ASP 67.A O no hydrogen 2.851 N/A ASP 72.A N ASN 68.A O no hydrogen 2.871 N/A ILE 73.A N LEU 69.A O no hydrogen 2.911 N/A PHE 74.A N PRO 70.A O no hydrogen 3.038 N/A TYR 75.A N SER 71.A O no hydrogen 2.916 N/A ALA 76.A N ASP 72.A O no hydrogen 2.840 N/A TRP 77.A N ILE 73.A O no hydrogen 2.991 N/A LEU 78.A N PHE 74.A O no hydrogen 2.840 N/A ASN 79.A N TYR 75.A O no hydrogen 2.828 N/A ASN 79.A ND2 ALA 48.A O no hydrogen 2.970 N/A ASN 79.A ND2 ARG 136.A O no hydrogen 3.413 N/A GLN 80.A NE2 TRP 77.A O no hydrogen 2.873 N/A GLU 82.A N GLU 82.A OE1 no hydrogen 2.749 N/A LEU 84.A N GLN 80.A O no hydrogen 3.100 N/A GLN 85.A N PRO 81.A O no hydrogen 2.920 N/A ALA 86.A N GLU 82.A O no hydrogen 3.024 N/A PHE 87.A N ALA 83.A O no hydrogen 2.982 N/A TRP 88.A N LEU 84.A O no hydrogen 2.858 N/A GLN 89.A N GLN 85.A O no hydrogen 2.892 N/A ALA 90.A N ALA 86.A O no hydrogen 3.173 N/A ALA 90.A N PHE 87.A O no hydrogen 3.161 N/A GLN 91.A N TRP 88.A O no hydrogen 3.022 N/A GLN 91.A NE2 PHE 87.A O no hydrogen 2.881 N/A VAL 95.A N THR 92.A OG1 no hydrogen 3.273 N/A ARG 96.A N THR 92.A O no hydrogen 2.957 N/A ARG 96.A NE GLN 91.A O no hydrogen 3.005 N/A ARG 96.A NH2 GLN 91.A O no hydrogen 3.395 N/A GLN 97.A N PRO 93.A O no hydrogen 2.931 N/A LEU 98.A N ALA 94.A O no hydrogen 3.008 N/A LEU 99.A N VAL 95.A O no hydrogen 3.037 N/A GLU 100.A N ARG 96.A O no hydrogen 2.883 N/A GLY 101.A N GLN 97.A O no hydrogen 2.936 N/A TYR 102.A N LEU 98.A O no hydrogen 2.915 N/A ALA 103.A N LEU 99.A O no hydrogen 3.007 N/A ALA 104.A N GLU 100.A O no hydrogen 3.149 N/A GLY 105.A N GLY 101.A O no hydrogen 2.829 N/A PHE 106.A N TYR 102.A O no hydrogen 2.908 N/A ASN 107.A N ALA 103.A O no hydrogen 2.950 N/A ASN 107.A ND2 ILE 129.A O no hydrogen 2.893 N/A ARG 108.A N ALA 104.A O no hydrogen 2.917 N/A ARG 108.A NE GLU 112.A OE1 no hydrogen 3.419 N/A ARG 108.A NH1 TYR 27.A OH no hydrogen 2.876 N/A PHE 109.A N GLY 105.A O no hydrogen 3.190 N/A LEU 110.A N PHE 106.A O no hydrogen 3.063 N/A ARG 111.A N ASN 107.A O no hydrogen 3.024 N/A GLU 112.A N ARG 108.A O no hydrogen 3.329 N/A GLU 112.A N PHE 109.A O no hydrogen 3.103 N/A LYS 116.A N ASP 114.A OD1 no hydrogen 3.016 N/A THR 117.A OG1 ARG 35.A O no hydrogen 2.720 N/A THR 118.A N GLY 115.A O no hydrogen 3.435 N/A GLN 123.A N CYS 120.A O no hydrogen 3.058 N/A LEU 126.A N GLN 123.A O no hydrogen 3.106 N/A ILE 129.A N ASN 107.A OD1 no hydrogen 2.736 N/A ALA 130.A N ASP 133.A OD2 no hydrogen 2.966 N/A ASP 133.A N ALA 130.A O no hydrogen 2.964 N/A LEU 134.A N ALA 130.A O no hydrogen 3.407 N/A LEU 135.A N THR 131.A O no hydrogen 2.993 N/A ARG 136.A N ASP 132.A O no hydrogen 2.865 N/A LEU 137.A N ASP 133.A O no hydrogen 3.101 N/A THR 138.A N LEU 134.A O no hydrogen 2.974 N/A THR 138.A OG1 LEU 134.A O no hydrogen 3.204 N/A ARG 139.A N LEU 135.A O no hydrogen 2.951 N/A ARG 139.A NE LEU 78.A O no hydrogen 3.436 N/A ARG 139.A NE ASN 79.A OD1 no hydrogen 3.092 N/A ARG 139.A NH2 LEU 78.A O no hydrogen 3.043 N/A ARG 140.A N ARG 136.A O no hydrogen 3.022 N/A ARG 140.A NH1 GLU 44.A OE1 no hydrogen 2.611 N/A ARG 140.A NH2 GLU 44.A OE1 no hydrogen 2.864 N/A LEU 141.A N LEU 137.A O no hydrogen 3.168 N/A LEU 142.A N THR 138.A O no hydrogen 2.830 N/A VAL 143.A N ARG 139.A O no hydrogen 3.247 N/A GLU 144.A N LEU 141.A O no hydrogen 3.121 N/A GLY 146.A N VAL 143.A O no hydrogen 2.870 N/A GLY 148.A N VAL 143.A O no hydrogen 2.923 N/A GLN 149.A N GLY 146.A O no hydrogen 2.943 N/A GLN 149.A NE2 GLU 144.A O no hydrogen 2.686 N/A PHE 150.A N VAL 147.A O no hydrogen 2.813 N/A ALA 151.A N GLY 148.A O no hydrogen 3.375 N/A LEU 154.A N PHE 150.A O no hydrogen 2.783 N/A VAL 155.A N ALA 151.A O no hydrogen 3.089 N/A ALA 156.A N ASP 152.A O no hydrogen 2.970 N/A ALA 157.A N LEU 154.A O no hydrogen 3.228 N/A GLY 161.A N GLU 163.A OE2 no hydrogen 3.238 N/A GLU 163.A N GLU 163.A OE1 no hydrogen 2.806 N/A