Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bs2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N GLU 4.A OE1 no hydrogen 2.870 N/A ARG 5.A N SER 2.A OG no hydrogen 2.961 N/A LYS 6.A N SER 2.A O no hydrogen 3.004 N/A ALA 7.A N PRO 3.A O no hydrogen 2.918 N/A ALA 8.A N GLU 4.A O no hydrogen 2.879 N/A VAL 9.A N ARG 5.A O no hydrogen 2.935 N/A ALA 10.A N LYS 6.A O no hydrogen 3.101 N/A LEU 11.A N ALA 7.A O no hydrogen 2.917 N/A ARG 12.A N ALA 8.A O no hydrogen 2.926 N/A ARG 12.A NH1 ASP 59.A OD1 no hydrogen 2.792 N/A ARG 12.A NH1 ASP 59.A OD2 no hydrogen 3.309 N/A ARG 12.A NH2 ASP 59.A OD2 no hydrogen 2.853 N/A SER 13.A N VAL 9.A O no hydrogen 3.088 N/A SER 13.A OG VAL 9.A O no hydrogen 3.375 N/A LEU 14.A N ALA 10.A O no hydrogen 2.972 N/A PHE 15.A N LEU 11.A O no hydrogen 2.850 N/A THR 16.A N ARG 12.A O no hydrogen 3.107 N/A THR 16.A OG1 ARG 12.A O no hydrogen 2.994 N/A THR 16.A OG1 GLY 57.A O no hydrogen 2.701 N/A PHE 17.A N SER 13.A O no hydrogen 2.933 N/A VAL 18.A N LEU 14.A O no hydrogen 2.872 N/A ALA 19.A N PHE 15.A O no hydrogen 2.889 N/A ALA 20.A N THR 16.A O no hydrogen 2.908 N/A ARG 21.A N PHE 17.A O no hydrogen 3.047 N/A VAL 22.A N VAL 18.A O no hydrogen 2.923 N/A VAL 23.A N ALA 19.A O no hydrogen 2.978 N/A LEU 24.A N ALA 20.A O no hydrogen 2.869 N/A GLU 25.A N ARG 21.A O no hydrogen 3.121 N/A GLN 26.A N VAL 22.A O no hydrogen 3.050 N/A LEU 27.A N VAL 23.A O no hydrogen 2.901 N/A GLN 28.A N LEU 24.A O no hydrogen 3.065 N/A GLY 29.A N GLU 25.A O no hydrogen 2.864 N/A GLY 32.A N GLN 28.A O no hydrogen 3.260 N/A ASN 38.A N THR 35.A OG1 no hydrogen 3.003 N/A GLN 39.A N THR 35.A O no hydrogen 2.968 N/A GLN 40.A N THR 36.A O no hydrogen 3.125 N/A GLN 40.A NE2 ASP 44.A OD1 no hydrogen 2.873 N/A GLN 40.A NE2 ASP 44.A OD2 no hydrogen 3.408 N/A ALA 41.A N TYR 37.A O no hydrogen 2.862 N/A TYR 42.A N ASN 38.A O no hydrogen 2.845 N/A LEU 43.A N GLN 39.A O no hydrogen 3.046 N/A ASP 44.A N GLN 40.A O no hydrogen 2.889 N/A LEU 45.A N ALA 41.A O no hydrogen 2.881 N/A MET 46.A N TYR 42.A O no hydrogen 2.944 N/A ASP 47.A N LEU 43.A O no hydrogen 2.990 N/A PHE 48.A N ASP 44.A O no hydrogen 2.848 N/A LEU 49.A N LEU 45.A O no hydrogen 2.838 N/A GLY 50.A N ASP 47.A O no hydrogen 3.052 N/A THR 51.A N PHE 48.A O no hydrogen 3.066 N/A THR 51.A OG1 PHE 48.A O no hydrogen 2.858 N/A LYS 54.A N PRO 52.A O no hydrogen 2.869 N/A GLY 58.A N GLY 55.A O no hydrogen 3.116 N/A ASP 59.A N ASP 56.A O no hydrogen 3.279 N/A TRP 61.A N LYS 54.A O no hydrogen 3.020 N/A TRP 61.A NE1 PHE 48.A O no hydrogen 2.815 N/A MET 62.A N GLY 58.A O no hydrogen 2.905 N/A ALA 63.A N ASP 59.A O no hydrogen 2.897 N/A ALA 64.A N GLU 60.A O no hydrogen 3.121 N/A VAL 65.A N TRP 61.A O no hydrogen 2.966 N/A MET 66.A N MET 62.A O no hydrogen 2.838 N/A ARG 67.A N ALA 63.A O no hydrogen 3.054 N/A LYS 68.A N ALA 64.A O no hydrogen 3.308 N/A LYS 68.A NZ ASP 44.A OD1 no hydrogen 2.823 N/A ASN 69.A N VAL 65.A O no hydrogen 2.712 N/A ASN 69.A ND2 ASP 44.A OD2 no hydrogen 2.728 N/A LEU 72.A N ASN 69.A OD1 no hydrogen 3.021 N/A ALA 73.A N ASN 69.A O no hydrogen 3.024 N/A LEU 74.A N HIS 70.A O no hydrogen 2.968 N/A ARG 75.A N ALA 71.A O no hydrogen 3.224 N/A ARG 75.A NH1 GLU 78.A OE1 no hydrogen 3.010 N/A ARG 75.A NH2 GLN 26.A OE1 no hydrogen 2.765 N/A LEU 76.A N LEU 72.A O no hydrogen 2.931 N/A MET 77.A N ALA 73.A O no hydrogen 2.822 N/A GLU 78.A N LEU 74.A O no hydrogen 2.921 N/A VAL 79.A N ARG 75.A O no hydrogen 2.915 N/A ARG 80.A N LEU 76.A O no hydrogen 3.000 N/A ARG 80.A NH1 THR 16.A OG1 no hydrogen 2.888 N/A ARG 80.A NH1 ASP 59.A OD1 no hydrogen 3.010 N/A ARG 80.A NH2 ASP 59.A OD1 no hydrogen 3.004 N/A GLU 81.A N MET 77.A O no hydrogen 3.140 N/A ALA 82.A N GLU 78.A O no hydrogen 2.930 N/A TYR 83.A N VAL 79.A O no hydrogen 2.859 N/A LEU 84.A N GLU 81.A O no hydrogen 3.169 N/A ASP 85.A N ALA 82.A O no hydrogen 3.071 N/A GLU 86.A N TYR 83.A O no hydrogen 2.964 N/A PHE 87.A N TYR 83.A O no hydrogen 2.879 N/A LYS 91.A NZ GLU 88.A OE1 no hydrogen 3.527 N/A THR 92.A N GLU 88.A O no hydrogen 3.120 N/A THR 92.A OG1 GLU 88.A O no hydrogen 3.001 N/A MET 93.A N TRP 89.A O no hydrogen 2.891 N/A GLU 94.A N GLY 90.A O no hydrogen 2.792 N/A MET 95.A N LYS 91.A O no hydrogen 2.869 N/A ALA 96.A N THR 92.A O no hydrogen 2.887 N/A SER 97.A N MET 93.A O no hydrogen 2.969 N/A SER 97.A OG MET 93.A O no hydrogen 2.924 N/A ARG 98.A N GLU 94.A O no hydrogen 2.944 N/A ARG 98.A NH1 GLU 94.A OE2 no hydrogen 3.534 N/A GLU 99.A N MET 95.A O no hydrogen 3.021 N/A THR 100.A N ALA 96.A O no hydrogen 3.232 N/A THR 100.A OG1 ALA 96.A O no hydrogen 2.834 N/A ARG 101.A N SER 97.A O no hydrogen 3.142 N/A GLU 102.A N ARG 98.A O no hydrogen 2.744 N/A ALA 103.A N GLU 99.A O no hydrogen 2.904 N/A ASN 104.A N THR 100.A O no hydrogen 3.099 N/A THR 105.A N ARG 101.A O no hydrogen 3.031 N/A THR 105.A OG1 ARG 101.A O no hydrogen 2.962 N/A ARG 106.A N GLU 102.A O no hydrogen 3.002 N/A LEU 107.A N ALA 103.A O no hydrogen 2.850 N/A MET 108.A N ASN 104.A O no hydrogen 2.945 N/A ARG 109.A N THR 105.A O no hydrogen 2.920 N/A ALA 110.A N ARG 106.A O no hydrogen 2.957 N/A ALA 111.A N LEU 107.A O no hydrogen 3.147 N/A ALA 112.A N MET 108.A O no hydrogen 2.985 N/A ALA 112.A N ARG 109.A O no hydrogen 3.302 N/A