Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hbn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A N SER 3.A O no hydrogen 3.391 N/A GLN 9.A N ARG 5.A O no hydrogen 2.805 N/A GLU 10.A N ARG 6.A O no hydrogen 2.389 N/A LYS 11.A N GLN 7.A O no hydrogen 2.577 N/A LYS 11.A NZ GLN 14.A OE1 no hydrogen 2.786 N/A TYR 12.A N TYR 8.A O no hydrogen 2.711 N/A LYS 13.A N GLN 9.A O no hydrogen 2.835 N/A GLN 14.A N GLU 10.A O no hydrogen 3.336 N/A VAL 15.A N LYS 11.A O no hydrogen 2.944 N/A GLU 16.A N TYR 12.A O no hydrogen 2.872 N/A GLU 16.A N LYS 13.A O no hydrogen 2.926 N/A GLN 17.A N LYS 13.A O no hydrogen 3.228 N/A GLN 17.A N GLN 14.A O no hydrogen 3.069 N/A TYR 18.A N GLN 14.A O no hydrogen 2.882 N/A MET 19.A N VAL 15.A O no hydrogen 2.795 N/A SER 20.A N GLU 16.A O no hydrogen 3.052 N/A PHE 21.A N GLN 17.A O no hydrogen 2.768 N/A HIS 22.A N TYR 18.A O no hydrogen 3.215 N/A LYS 23.A N SER 20.A O no hydrogen 3.141 N/A LEU 24.A N MET 19.A O no hydrogen 3.273 N/A ARG 29.A N PRO 25.A O no hydrogen 3.010 N/A ARG 29.A NE LEU 24.A O no hydrogen 2.738 N/A ARG 29.A NH2 LEU 24.A O no hydrogen 3.407 N/A GLN 30.A N PRO 26.A O no hydrogen 2.877 N/A ARG 31.A N ASP 27.A O no hydrogen 2.949 N/A ILE 32.A N THR 28.A O no hydrogen 2.788 N/A HIS 33.A N ARG 29.A O no hydrogen 2.790 N/A ASP 34.A N GLN 30.A O no hydrogen 2.791 N/A TYR 35.A N ARG 31.A O no hydrogen 3.057 N/A TYR 36.A N ILE 32.A O no hydrogen 3.185 N/A GLU 37.A N HIS 33.A O no hydrogen 3.088 N/A HIS 38.A N ASP 34.A O no hydrogen 2.988 N/A ARG 39.A N TYR 35.A O no hydrogen 2.750 N/A ARG 39.A N TYR 36.A O no hydrogen 2.871 N/A TYR 40.A N TYR 36.A O no hydrogen 2.880 N/A GLN 41.A N GLU 37.A O no hydrogen 2.916 N/A LYS 43.A N TYR 40.A O no hydrogen 3.028 N/A MET 44.A N SER 4.A O no hydrogen 2.959 N/A ILE 50.A N ASP 46.A O no hydrogen 2.881 N/A LEU 51.A N GLU 47.A O no hydrogen 2.740 N/A GLY 52.A N GLU 48.A O no hydrogen 3.052 N/A GLU 53.A N SER 49.A O no hydrogen 3.107 N/A LEU 54.A N ILE 50.A O no hydrogen 3.372 N/A LEU 54.A N LEU 51.A O no hydrogen 2.848 N/A ARG 59.A N SER 55.A O no hydrogen 3.004 N/A ARG 59.A NH1 LEU 51.A O no hydrogen 2.995 N/A ARG 59.A NH1 LEU 54.A O no hydrogen 2.858 N/A ARG 59.A NH2 GLU 56.A OE1 no hydrogen 2.529 N/A GLU 60.A N GLU 56.A O no hydrogen 2.958 N/A GLU 61.A N PRO 57.A O no hydrogen 3.284 N/A ILE 62.A N LEU 58.A O no hydrogen 2.878 N/A ILE 63.A N ARG 59.A O no hydrogen 2.894 N/A ASN 64.A N GLU 60.A O no hydrogen 2.874 N/A ASN 64.A ND2 GLU 60.A O no hydrogen 3.037 N/A ASN 64.A ND2 THR 86.A OG1 no hydrogen 2.898 N/A PHE 65.A N GLU 61.A O no hydrogen 2.822 N/A ASN 66.A N ILE 62.A O no hydrogen 2.829 N/A CYS 67.A N ASN 64.A O no hydrogen 3.238 N/A CYS 67.A SG ILE 63.A O no hydrogen 3.201 N/A CYS 67.A SG TYR 162.A OH no hydrogen 3.809 N/A ARG 68.A N PHE 65.A O no hydrogen 3.401 N/A ARG 68.A NH1 PHE 65.A O no hydrogen 3.010 N/A VAL 71.A N CYS 67.A O no hydrogen 2.770 N/A ALA 72.A N ARG 68.A O no hydrogen 2.914 N/A SER 73.A N LYS 69.A O no hydrogen 3.109 N/A SER 73.A OG LYS 69.A O no hydrogen 3.195 N/A ALA 78.A N MET 74.A O no hydrogen 2.716 N/A ASN 79.A N PRO 75.A O no hydrogen 2.774 N/A ALA 80.A N PHE 77.A O no hydrogen 3.310 N/A ASN 83.A N ASP 81.A OD1 no hydrogen 2.637 N/A VAL 85.A N ASP 81.A O no hydrogen 3.091 N/A THR 86.A N PRO 82.A O no hydrogen 2.962 N/A THR 86.A OG1 PRO 82.A O no hydrogen 2.742 N/A SER 87.A N ASN 83.A O no hydrogen 3.168 N/A MET 88.A N PHE 84.A O no hydrogen 3.100 N/A MET 88.A N VAL 85.A O no hydrogen 2.675 N/A LEU 89.A N VAL 85.A O no hydrogen 2.881 N/A THR 90.A N THR 86.A O no hydrogen 3.008 N/A THR 90.A OG1 GLU 56.A OE2 no hydrogen 3.325 N/A LYS 91.A N MET 88.A O no hydrogen 2.950 N/A LYS 91.A NZ SER 87.A O no hydrogen 2.885 N/A LEU 92.A N LEU 89.A O no hydrogen 3.054 N/A ARG 93.A N SER 163.A O no hydrogen 2.820 N/A GLU 95.A N LEU 161.A O no hydrogen 2.933 N/A PHE 97.A N CYS 159.A O no hydrogen 3.005 N/A GLN 98.A N ASP 101.A OD2 no hydrogen 3.001 N/A GLN 98.A NE2 ARG 31.A O no hydrogen 3.205 N/A GLN 98.A NE2 TYR 158.A OH no hydrogen 3.527 N/A GLY 100.A N ALA 155.A O no hydrogen 2.988 N/A ASP 101.A N GLN 98.A O no hydrogen 3.179 N/A ILE 103.A N VAL 153.A O no hydrogen 2.951 N/A ILE 104.A N VAL 153.A O no hydrogen 3.210 N/A GLY 107.A N ARG 149.A O no hydrogen 3.237 N/A THR 108.A OG1 ARG 105.A O no hydrogen 2.294 N/A GLY 110.A N GLY 147.A O no hydrogen 3.509 N/A LYS 112.A NZ GLU 95.A OE2 no hydrogen 2.979 N/A MET 113.A N LEU 164.A O no hydrogen 2.649 N/A TYR 114.A N PHE 138.A O no hydrogen 3.045 N/A PHE 115.A N TYR 162.A O no hydrogen 2.713 N/A ILE 116.A N SER 136.A O no hydrogen 2.815 N/A GLN 117.A N ARG 160.A O no hydrogen 2.985 N/A HIS 118.A N ARG 160.A O no hydrogen 3.055 N/A HIS 118.A ND1 ASP 134.A OD2 no hydrogen 2.945 N/A VAL 120.A N THR 157.A OG1 no hydrogen 3.182 N/A VAL 121.A N LEU 132.A O no hydrogen 3.029 N/A SER 122.A N ARG 154.A O no hydrogen 2.597 N/A SER 122.A OG ASP 156.A OD1 no hydrogen 2.649 N/A SER 122.A OG ASP 156.A OD2 no hydrogen 2.711 N/A VAL 123.A N THR 130.A O no hydrogen 2.682 N/A LEU 124.A N ARG 152.A O no hydrogen 3.015 N/A THR 130.A N VAL 123.A O no hydrogen 2.790 N/A LEU 132.A N VAL 121.A O no hydrogen 3.311 N/A ASP 134.A N ASP 134.A OD1 no hydrogen 2.494 N/A GLY 135.A N ILE 116.A O no hydrogen 3.343 N/A SER 136.A OG ALA 133.A O no hydrogen 3.286 N/A PHE 138.A N TYR 114.A O no hydrogen 3.218 N/A GLU 140.A N GLU 140.A OE1 no hydrogen 2.598 N/A CYS 142.A SG GLY 147.A O no hydrogen 3.336 N/A LEU 144.A N GLU 140.A O no hydrogen 3.029 N/A THR 145.A N ILE 141.A O no hydrogen 2.909 N/A THR 145.A OG1 ILE 141.A O no hydrogen 3.163 N/A ARG 146.A N CYS 142.A O no hydrogen 2.762 N/A GLY 147.A N THR 145.A OG1 no hydrogen 3.154 N/A ARG 148.A NH1 GLY 107.A O no hydrogen 2.820 N/A ARG 149.A N THR 108.A O no hydrogen 2.828 N/A ARG 149.A NH1 LYS 112.A O no hydrogen 3.011 N/A ARG 149.A NH1 GLY 139.A O no hydrogen 3.076 N/A ARG 149.A NH2 LYS 112.A O no hydrogen 2.700 N/A ARG 152.A N LEU 124.A O no hydrogen 3.296 N/A VAL 153.A N ILE 104.A O no hydrogen 2.796 N/A ARG 154.A N SER 122.A O no hydrogen 2.826 N/A ARG 154.A NH2 ASP 156.A OD2 no hydrogen 3.136 N/A ALA 155.A N ASP 101.A O no hydrogen 3.220 N/A ASP 156.A N VAL 120.A O no hydrogen 2.783 N/A CYS 159.A N PHE 97.A O no hydrogen 2.689 N/A CYS 159.A SG VAL 120.A O no hydrogen 3.754 N/A CYS 159.A SG THR 157.A O no hydrogen 3.630 N/A ARG 160.A N HIS 118.A O no hydrogen 2.638 N/A LEU 161.A N GLU 95.A O no hydrogen 2.740 N/A TYR 162.A N PHE 115.A O no hydrogen 3.007 N/A SER 163.A N ARG 93.A O no hydrogen 2.769 N/A SER 163.A OG ARG 93.A O no hydrogen 3.119 N/A SER 163.A OG GLU 95.A OE2 no hydrogen 2.657 N/A LEU 164.A N MET 113.A O no hydrogen 2.794 N/A SER 165.A OG ASP 167.A OD2 no hydrogen 3.497 N/A VAL 166.A N LYS 111.A O no hydrogen 3.174 N/A ASN 168.A N SER 165.A OG no hydrogen 3.330 N/A PHE 169.A N SER 165.A O no hydrogen 2.781 N/A ASN 170.A N VAL 166.A O no hydrogen 2.663 N/A GLU 171.A N ASP 167.A O no hydrogen 2.919 N/A VAL 172.A N ASN 168.A O no hydrogen 2.910 N/A LEU 173.A N PHE 169.A O no hydrogen 3.124 N/A GLU 174.A N GLU 171.A O no hydrogen 3.072 N/A GLU 175.A N GLU 171.A O no hydrogen 3.300 N/A MET 179.A N TYR 176.A O no hydrogen 3.104 N/A ARG 180.A N PRO 177.A O no hydrogen 2.722 N/A ARG 180.A NH2 ASN 170.A OD1 no hydrogen 2.924 N/A GLU 184.A N ARG 180.A O no hydrogen 2.906 N/A THR 185.A N ARG 181.A O no hydrogen 2.631 N/A THR 185.A OG1 ARG 181.A O no hydrogen 2.819 N/A VAL 186.A N ALA 182.A O no hydrogen 3.213 N/A ALA 187.A N PHE 183.A O no hydrogen 3.016 N/A LEU 188.A N GLU 184.A O no hydrogen 3.060 N/A ASP 189.A N THR 185.A O no hydrogen 3.195 N/A ARG 190.A N VAL 186.A O no hydrogen 3.171 N/A ARG 190.A NH1 TYR 137.A O no hydrogen 3.238 N/A ARG 190.A NH1 GLU 140.A OE2 no hydrogen 2.921 N/A ARG 190.A NH2 TYR 137.A O no hydrogen 2.968 N/A LEU 191.A N ALA 187.A O no hydrogen 2.788 N/A ASP 192.A N LEU 188.A O no hydrogen 2.787 N/A ASP 192.A N ASP 189.A O no hydrogen 3.240 N/A ARG 193.A N ASP 189.A O no hydrogen 2.862 N/A ILE 194.A N ARG 190.A O no hydrogen 3.036 N/A GLY 195.A N LEU 191.A O no hydrogen 2.633 N/A LYS 196.A N LEU 191.A O no hydrogen 3.067 N/A