Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2h18_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N PRO 3.A O no hydrogen 3.077 N/A SER 6.A OG PRO 3.A O no hydrogen 2.749 N/A TRP 9.A N SER 6.A OG no hydrogen 3.288 N/A PHE 10.A N SER 6.A O no hydrogen 3.276 N/A LYS 11.A N LEU 7.A O no hydrogen 2.938 N/A LYS 11.A NZ VAL 37.A O no hydrogen 3.274 N/A LYS 11.A NZ SER 40.A OG no hydrogen 3.364 N/A ALA 12.A N ASP 8.A O no hydrogen 3.146 N/A LEU 13.A N TRP 9.A O no hydrogen 3.296 N/A PHE 14.A N PHE 10.A O no hydrogen 2.867 N/A TRP 15.A N LYS 11.A O no hydrogen 3.090 N/A TRP 15.A NE1 ILE 38.A O no hydrogen 2.677 N/A GLU 17.A N PHE 14.A O no hydrogen 3.058 N/A MET 19.A N ASN 57.A O no hydrogen 3.316 N/A LEU 21.A N THR 59.A O no hydrogen 2.960 N/A THR 22.A N ALA 84.A O no hydrogen 3.168 N/A THR 22.A OG1 LYS 61.A O no hydrogen 2.702 N/A LEU 23.A N LYS 61.A O no hydrogen 2.855 N/A VAL 24.A N VAL 86.A O no hydrogen 3.053 N/A SER 29.A N LEU 26.A O no hydrogen 3.277 N/A SER 29.A OG LEU 26.A O no hydrogen 2.777 N/A SER 29.A OG MET 88.A O no hydrogen 3.522 N/A LYS 31.A NZ GLY 25.A O no hydrogen 3.141 N/A LYS 31.A NZ LEU 26.A O no hydrogen 2.916 N/A LYS 31.A NZ ASP 64.A OD1 no hydrogen 2.710 N/A PHE 34.A N GLY 30.A O no hydrogen 2.862 N/A VAL 35.A N LYS 31.A O no hydrogen 3.089 N/A ASN 36.A N THR 32.A O no hydrogen 3.064 N/A ASN 36.A ND2 THR 32.A O no hydrogen 3.168 N/A VAL 37.A N THR 33.A O no hydrogen 2.987 N/A ILE 38.A N PHE 34.A O no hydrogen 2.876 N/A ALA 39.A N VAL 35.A O no hydrogen 2.758 N/A SER 40.A N VAL 37.A O no hydrogen 3.101 N/A GLY 41.A N ASN 36.A O no hydrogen 2.798 N/A GLN 42.A N ALA 39.A O no hydrogen 3.073 N/A ASN 44.A N THR 54.A O no hydrogen 2.894 N/A ASN 44.A ND2 THR 54.A O no hydrogen 3.338 N/A ASP 46.A N LYS 52.A O no hydrogen 3.018 N/A ILE 48.A N MET 50.A O no hydrogen 3.079 N/A ASN 49.A ND2 ASP 64.A O no hydrogen 2.867 N/A ARG 51.A N LEU 62.A O no hydrogen 2.802 N/A ARG 51.A NH1 THR 32.A OG1 no hydrogen 3.227 N/A LYS 52.A N ASP 46.A O no hydrogen 2.820 N/A ILE 53.A N ILE 60.A O no hydrogen 2.780 N/A THR 54.A N ASN 44.A O no hydrogen 2.843 N/A LYS 55.A N VAL 58.A O no hydrogen 3.145 N/A LYS 55.A NZ ALA 39.A O no hydrogen 3.317 N/A LYS 55.A NZ GLN 42.A O no hydrogen 3.003 N/A ASN 57.A N TRP 15.A O no hydrogen 2.897 N/A ASN 57.A ND2 LYS 16.A O no hydrogen 3.059 N/A VAL 58.A N LYS 55.A O no hydrogen 2.936 N/A THR 59.A N MET 19.A O no hydrogen 2.946 N/A THR 59.A OG1.A ILE 53.A O no hydrogen 3.386 N/A ILE 60.A N ILE 53.A O no hydrogen 2.741 N/A LYS 61.A N LEU 21.A O no hydrogen 2.801 N/A LYS 61.A NZ GLU 20.A OE2 no hydrogen 2.754 N/A LYS 61.A NZ TYR 78.A O no hydrogen 2.634 N/A LEU 62.A N ARG 51.A O no hydrogen 2.865 N/A TRP 63.A N LEU 23.A O no hydrogen 3.154 N/A TRP 63.A NE1 THR 22.A OG1 no hydrogen 2.829 N/A ASP 64.A N ASN 49.A OD1 no hydrogen 2.906 N/A ILE 65.A N GLY 25.A O no hydrogen 3.042 N/A ARG 70.A NE GLN 68.A OE1 no hydrogen 2.597 N/A ARG 70.A NH2 GLN 68.A OE1 no hydrogen 2.950 N/A PHE 71.A N GLN 68.A O no hydrogen 3.053 N/A ARG 72.A N PRO 69.A O no hydrogen 3.322 N/A TRP 75.A N PHE 71.A O no hydrogen 2.915 N/A GLU 76.A N ARG 72.A O no hydrogen 2.968 N/A ARG 77.A N SER 73.A O no hydrogen 2.974 N/A TYR 78.A N MET 74.A O no hydrogen 2.956 N/A CYS 79.A N GLU 76.A O no hydrogen 3.309 N/A CYS 79.A SG THR 22.A OG1 no hydrogen 3.498 N/A CYS 79.A SG TRP 75.A O no hydrogen 3.419 N/A ARG 80.A N ARG 77.A O no hydrogen 3.272 N/A ARG 80.A NE ARG 77.A O no hydrogen 2.793 N/A VAL 82.A N CYS 79.A O no hydrogen 3.264 N/A SER 83.A N GLU 20.A O no hydrogen 2.667 N/A SER 83.A OG SER 174.A O no hydrogen 2.858 N/A ILE 85.A N PRO 117.A O no hydrogen 2.885 N/A VAL 86.A N THR 22.A O no hydrogen 2.824 N/A TYR 87.A N LEU 119.A O no hydrogen 2.761 N/A TYR 87.A OH SER 100.A O no hydrogen 2.709 N/A MET 88.A N VAL 24.A O no hydrogen 2.976 N/A VAL 89.A N LEU 121.A O no hydrogen 2.872 N/A ALA 91.A N ASN 123.A O no hydrogen 2.923 N/A ALA 92.A N ASP 90.A OD1 no hydrogen 3.020 N/A ASP 93.A N ASP 90.A O no hydrogen 3.186 N/A LYS 96.A N ASP 93.A O no hydrogen 3.251 N/A LYS 96.A NZ ASP 93.A OD2 no hydrogen 3.065 N/A ILE 97.A N GLN 94.A O no hydrogen 3.313 N/A SER 100.A N LYS 96.A O no hydrogen 2.866 N/A LYS 101.A N ILE 97.A O no hydrogen 2.771 N/A ASN 102.A N GLU 98.A O no hydrogen 2.987 N/A GLU 103.A N ALA 99.A O no hydrogen 2.892 N/A LEU 104.A N SER 100.A O no hydrogen 3.081 N/A HIS 105.A N LYS 101.A O no hydrogen 2.950 N/A HIS 105.A NE2 MET 140.A O no hydrogen 2.776 N/A ASN 106.A N ASN 102.A O no hydrogen 2.998 N/A LEU 107.A N GLU 103.A O no hydrogen 2.919 N/A LEU 108.A N LEU 104.A O no hydrogen 2.972 N/A ASP 109.A N ASN 106.A O no hydrogen 3.179 N/A LYS 110.A N LEU 107.A O no hydrogen 3.192 N/A LYS 110.A NZ ASN 106.A O no hydrogen 2.800 N/A LEU 113.A N LYS 110.A O no hydrogen 3.136 N/A GLN 114.A N PRO 111.A O no hydrogen 3.069 N/A ILE 116.A N LEU 113.A O no hydrogen 3.470 N/A VAL 118.A N GLU 149.A O no hydrogen 2.895 N/A LEU 119.A N ILE 85.A O no hydrogen 2.859 N/A VAL 120.A N CYS 151.A O no hydrogen 2.754 N/A LEU 121.A N TYR 87.A O no hydrogen 2.897 N/A GLY 122.A N TYR 153.A O no hydrogen 2.768 N/A ASN 123.A N VAL 89.A O no hydrogen 2.728 N/A ASN 123.A ND2 SER 29.A O no hydrogen 2.857 N/A LYS 124.A NZ TYR 28.A O no hydrogen 2.975 N/A LYS 124.A NZ ASP 90.A OD2 no hydrogen 2.904 N/A ARG 125.A N ILE 155.A O no hydrogen 3.093 N/A LEU 127.A N LYS 124.A O no hydrogen 3.045 N/A ALA 130.A N LEU 127.A O no hydrogen 3.125 N/A LEU 131.A N ALA 91.A O no hydrogen 2.807 N/A ASP 132.A N GLU 135.A OE1 no hydrogen 2.948 N/A GLU 133.A N GLU 133.A OE1 no hydrogen 2.882 N/A GLU 135.A N ASP 132.A OD1 no hydrogen 2.861 N/A LEU 136.A N ASP 132.A O no hydrogen 2.881 N/A ILE 137.A N GLU 133.A O no hydrogen 2.890 N/A GLU 138.A N LYS 134.A O no hydrogen 3.217 N/A LYS 139.A N GLU 135.A O no hydrogen 2.750 N/A MET 140.A N LEU 136.A O no hydrogen 2.865 N/A ASN 141.A N GLU 138.A O no hydrogen 3.039 N/A LEU 142.A N ILE 137.A O no hydrogen 2.945 N/A ALA 144.A N ASN 141.A O no hydrogen 3.250 N/A ILE 145.A N LEU 142.A O no hydrogen 3.088 N/A ARG 148.A NH1 LEU 113.A O no hydrogen 2.877 N/A ARG 148.A NH1 ILE 116.A O no hydrogen 2.841 N/A ARG 148.A NH2 LEU 113.A O no hydrogen 3.324 N/A CYS 151.A N VAL 118.A O no hydrogen 2.910 N/A CYS 152.A SG VAL 120.A O no hydrogen 3.688 N/A CYS 152.A SG GLU 133.A O no hydrogen 3.969 N/A TYR 153.A N VAL 120.A O no hydrogen 2.930 N/A ILE 155.A N GLY 122.A O no hydrogen 3.058 N/A SER 156.A N ASP 161.A O no hydrogen 3.001 N/A SER 156.A OG ASP 126.A OD1 no hydrogen 2.627 N/A CYS 157.A N ASN 123.A OD1 no hydrogen 3.134 N/A CYS 157.A SG ASN 123.A OD1 no hydrogen 3.410 N/A GLU 159.A N SER 156.A OG no hydrogen 3.041 N/A ASP 161.A N SER 156.A O no hydrogen 2.908 N/A ASN 162.A ND2 SER 154.A O no hydrogen 2.728 N/A ILE 165.A N ASP 164.A OD1 no hydrogen 2.748 N/A THR 166.A N ASN 162.A O no hydrogen 3.401 N/A THR 166.A OG1 ASN 162.A O no hydrogen 2.805 N/A LEU 167.A N ILE 163.A O no hydrogen 3.045 N/A GLN 168.A N ASP 164.A O no hydrogen 3.073 N/A TRP 169.A N ILE 165.A O no hydrogen 3.051 N/A LEU 170.A N THR 166.A O no hydrogen 3.043 N/A ILE 171.A N LEU 167.A O no hydrogen 2.758 N/A GLN 172.A N GLN 168.A O no hydrogen 2.859 N/A HIS 173.A N TRP 169.A O no hydrogen 3.122 N/A HIS 173.A N LEU 170.A O no hydrogen 3.007 N/A HIS 173.A ND1 TRP 169.A O no hydrogen 2.589 N/A HIS 173.A NE2 GLU 149.A OE1 no hydrogen 2.960 N/A HIS 173.A NE2 GLU 149.A OE2 no hydrogen 2.904 N/A SER 174.A N ILE 171.A O no hydrogen 3.074 N/A SER 174.A OG GLU 17.A OE2 no hydrogen 2.639 N/A SER 174.A OG ILE 171.A O no hydrogen 2.597 N/A