Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v0d_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N SER 1.A OG no hydrogen 3.096 N/A LYS 5.A N SER 1.A O no hydrogen 3.009 N/A ARG 6.A N MET 2.A O no hydrogen 2.929 N/A ARG 6.A NE GLU 10.A OE2 no hydrogen 2.840 N/A ARG 6.A NH1 PRO 96.A O no hydrogen 2.597 N/A ARG 6.A NH1 VAL 170.A O no hydrogen 2.642 N/A ARG 6.A NH2 GLU 10.A OE2 no hydrogen 3.416 N/A ARG 6.A NH2 PRO 96.A O no hydrogen 3.358 N/A ILE 7.A N ALA 3.A O no hydrogen 2.877 N/A HIS 8.A N LEU 4.A O no hydrogen 2.978 N/A HIS 8.A ND1 LEU 4.A O no hydrogen 3.177 N/A LYS 9.A N LYS 5.A O no hydrogen 2.922 N/A GLU 10.A N ARG 6.A O no hydrogen 2.933 N/A LEU 11.A N ILE 7.A O no hydrogen 2.903 N/A ASN 12.A N HIS 8.A O no hydrogen 2.883 N/A ASP 13.A N LYS 9.A O no hydrogen 2.934 N/A LEU 14.A N GLU 10.A O no hydrogen 2.849 N/A ALA 15.A N ASN 12.A O no hydrogen 2.906 N/A ARG 16.A N ASN 12.A O no hydrogen 2.925 N/A ARG 16.A NE ASP 13.A OD1 no hydrogen 3.252 N/A ARG 16.A NH2 ASP 13.A OD1 no hydrogen 2.801 N/A ASP 17.A N ASP 13.A O no hydrogen 3.213 N/A SER 23.A N THR 37.A O no hydrogen 2.931 N/A GLY 25.A N GLN 35.A O no hydrogen 2.945 N/A VAL 27.A N HIS 33.A O no hydrogen 3.330 N/A PHE 32.A N ASP 30.A OD1 no hydrogen 3.367 N/A HIS 33.A N ASP 30.A O no hydrogen 3.401 N/A HIS 33.A ND1 ASP 30.A OD2 no hydrogen 2.553 N/A TRP 34.A N ILE 55.A O no hydrogen 2.879 N/A TRP 34.A NE1 MET 31.A O no hydrogen 2.681 N/A GLN 35.A N GLY 25.A O no hydrogen 2.865 N/A ALA 36.A N LEU 53.A O no hydrogen 2.913 N/A THR 37.A N SER 23.A O no hydrogen 2.837 N/A ILE 38.A N PHE 51.A O no hydrogen 2.958 N/A MET 39.A N GLN 21.A O no hydrogen 3.206 N/A GLY 40.A N GLY 49.A O no hydrogen 2.811 N/A ASN 42.A ND2 GLN 47.A OE1 no hydrogen 3.039 N/A SER 44.A N PRO 41.A O no hydrogen 2.938 N/A SER 44.A OG PRO 41.A O no hydrogen 2.918 N/A TYR 46.A N SER 44.A OG no hydrogen 3.360 N/A TYR 46.A OH TYR 75.A O no hydrogen 2.664 N/A TYR 46.A OH TYR 135.A OH no hydrogen 2.470 N/A GLN 47.A N SER 44.A O no hydrogen 3.377 N/A GLY 49.A N TYR 46.A O no hydrogen 3.129 N/A VAL 50.A N ALA 147.A O no hydrogen 2.657 N/A PHE 51.A N ILE 38.A O no hydrogen 2.920 N/A PHE 52.A N THR 72.A OG1 no hydrogen 3.085 N/A LEU 53.A N ALA 36.A O no hydrogen 2.882 N/A THR 54.A N ALA 69.A O no hydrogen 2.861 N/A ILE 55.A N TRP 34.A O no hydrogen 2.916 N/A HIS 56.A N LYS 67.A O no hydrogen 2.912 N/A PHE 57.A N PHE 32.A O no hydrogen 2.871 N/A TYR 61.A N PRO 58.A O no hydrogen 3.101 N/A TYR 61.A OH GLU 10.A OE1 no hydrogen 3.299 N/A TYR 61.A OH GLU 10.A OE2 no hydrogen 2.382 N/A PHE 63.A N ASP 60.A O no hydrogen 3.159 N/A LYS 64.A NZ ASP 60.A OD1 no hydrogen 3.310 N/A LYS 64.A NZ ASP 60.A OD2 no hydrogen 2.996 N/A LYS 67.A N HIS 56.A O no hydrogen 2.848 N/A ALA 69.A N THR 54.A O no hydrogen 3.055 N/A PHE 70.A N GLY 83.A O no hydrogen 2.841 N/A THR 71.A N PHE 52.A O no hydrogen 2.902 N/A HIS 76.A NE2 LEU 110.A O no hydrogen 2.982 N/A ASN 78.A N HIS 76.A ND1 no hydrogen 2.854 N/A ASN 78.A ND2 ASN 115.A O no hydrogen 2.693 N/A ILE 79.A N HIS 76.A O no hydrogen 3.457 N/A ASN 80.A N SER 84.A O no hydrogen 3.233 N/A ASN 82.A N ASN 80.A OD1 no hydrogen 2.987 N/A GLY 83.A N ASN 80.A O no hydrogen 2.920 N/A SER 84.A N ASN 80.A OD1 no hydrogen 3.106 N/A CYS 86.A N ASN 78.A O no hydrogen 2.741 N/A CYS 86.A SG ASP 118.A O no hydrogen 3.596 N/A LEU 90.A N LEU 87.A O no hydrogen 2.808 N/A ARG 91.A N ASP 88.A O no hydrogen 2.923 N/A GLN 93.A N ASP 88.A O no hydrogen 2.763 N/A TRP 94.A N ARG 91.A O no hydrogen 3.310 N/A TRP 94.A NE1 PRO 62.A O no hydrogen 2.669 N/A SER 95.A OG PRO 198.A O no hydrogen 2.554 N/A ALA 97.A N SER 95.A OG no hydrogen 2.920 N/A LEU 98.A N SER 95.A O no hydrogen 2.946 N/A ILE 100.A N GLU 10.A OE1 no hydrogen 2.729 N/A LYS 102.A N THR 99.A OG1 no hydrogen 3.353 N/A LYS 102.A NZ THR 99.A OG1 no hydrogen 3.246 N/A VAL 103.A N THR 99.A O no hydrogen 2.966 N/A LEU 104.A N ILE 100.A O no hydrogen 2.776 N/A LEU 105.A N SER 101.A O no hydrogen 2.930 N/A SER 106.A N LYS 102.A O no hydrogen 2.777 N/A SER 106.A OG.A LYS 102.A O no hydrogen 3.065 N/A ILE 107.A N VAL 103.A O no hydrogen 2.867 N/A CYS 108.A N LEU 104.A O no hydrogen 2.954 N/A CYS 108.A SG LEU 104.A O no hydrogen 3.330 N/A SER 109.A N LEU 105.A O no hydrogen 2.900 N/A LEU 110.A N SER 106.A O no hydrogen 2.798 N/A LEU 111.A N ILE 107.A O no hydrogen 2.897 N/A CYS 112.A N CYS 108.A O no hydrogen 3.006 N/A CYS 112.A SG ASP 43.A OD2 no hydrogen 3.865 N/A CYS 112.A SG CYS 108.A O no hydrogen 3.262 N/A ASP 113.A N SER 109.A O no hydrogen 2.774 N/A ASN 115.A N ASN 78.A OD1 no hydrogen 2.794 N/A ASP 118.A N ASP 117.A OD1 no hydrogen 2.184 N/A LEU 120.A N PRO 77.A O no hydrogen 2.971 N/A VAL 121.A N PRO 77.A O no hydrogen 3.152 N/A ALA 125.A N VAL 121.A O no hydrogen 3.029 N/A ARG 126.A N PRO 122.A O no hydrogen 2.843 N/A ARG 126.A NE GLU 123.A OE1 no hydrogen 3.192 N/A ARG 126.A NE GLU 123.A OE2 no hydrogen 3.235 N/A ARG 126.A NH2 GLU 123.A OE2 no hydrogen 2.362 N/A ILE 127.A N GLU 123.A O no hydrogen 2.962 N/A TYR 128.A N ILE 124.A O no hydrogen 2.838 N/A LYS 129.A N ALA 125.A O no hydrogen 2.914 N/A THR 130.A N ILE 127.A O no hydrogen 3.025 N/A THR 130.A OG1 ARG 126.A O no hydrogen 3.086 N/A ASP 131.A N ILE 127.A O no hydrogen 2.657 N/A ARG 132.A NE TYR 128.A O no hydrogen 2.743 N/A ARG 132.A NH2 TYR 128.A O no hydrogen 3.149 N/A LYS 134.A N ASP 131.A OD1 no hydrogen 3.271 N/A TYR 135.A N ASP 131.A O no hydrogen 2.802 N/A ASN 136.A N ARG 132.A O no hydrogen 2.820 N/A ARG 137.A N GLU 133.A O no hydrogen 2.935 N/A ILE 138.A N LYS 134.A O no hydrogen 2.925 N/A ALA 139.A N TYR 135.A O no hydrogen 2.860 N/A ARG 140.A N ASN 136.A O no hydrogen 2.809 N/A GLU 141.A N ARG 137.A O no hydrogen 2.887 N/A TRP 142.A N ILE 138.A O no hydrogen 2.842 N/A THR 143.A N ALA 139.A O no hydrogen 2.894 N/A THR 143.A OG1 PRO 45.A O no hydrogen 3.502 N/A THR 143.A OG1 ALA 139.A O no hydrogen 2.746 N/A GLN 144.A N ARG 140.A O no hydrogen 2.851 N/A LYS 145.A N GLU 141.A O no hydrogen 2.929 N/A LYS 145.A N TRP 142.A O no hydrogen 3.169 N/A TYR 146.A N TRP 142.A O no hydrogen 2.952 N/A ALA 147.A N THR 143.A O no hydrogen 2.887 N/A GLN 153.A N ALA 150.A O no hydrogen 2.908 N/A GLN 156.A N GLN 153.A O no hydrogen 3.475 N/A GLN 158.A N LYS 154.A O no hydrogen 3.033 N/A LEU 159.A N LEU 155.A O no hydrogen 2.557 N/A GLN 160.A N GLN 156.A O no hydrogen 2.535 N/A ASP 161.A N GLN 158.A O no hydrogen 2.974 N/A ILE 162.A N LEU 159.A O no hydrogen 2.966 N/A LYS 163.A N GLN 160.A O no hydrogen 2.904 N/A GLU 164.A N ASP 161.A O no hydrogen 2.880 N/A GLN 165.A N ILE 162.A O no hydrogen 2.920 N/A THR 166.A N ILE 162.A O no hydrogen 3.107 N/A THR 166.A N LYS 163.A O no hydrogen 2.999 N/A THR 166.A OG1 ILE 162.A O no hydrogen 3.414 N/A MET 167.A N LYS 163.A O no hydrogen 2.670 N/A CYS 168.A N ARG 174.A O no hydrogen 3.005 N/A LEU 172.A N CYS 168.A O no hydrogen 2.946 N/A LYS 176.A N THR 166.A O no hydrogen 2.968 N/A LYS 176.A NZ GLN 165.A O no hydrogen 2.830 N/A MET 178.A N THR 186.A O no hydrogen 3.047 N/A ILE 179.A N ILE 208.A O no hydrogen 2.668 N/A PHE 180.A N HIS 184.A O no hydrogen 3.072 N/A CYS 182.A SG HIS 184.A ND1 no hydrogen 3.764 N/A GLY 183.A N PHE 180.A O no hydrogen 3.099 N/A THR 186.A N MET 178.A O no hydrogen 2.990 N/A THR 186.A OG1 CYS 187.A O no hydrogen 2.689 N/A GLN 188.A N ASN 177.A OD1 no hydrogen 2.925 N/A GLY 191.A N CYS 187.A O no hydrogen 2.871 N/A ASP 192.A N GLN 188.A O no hydrogen 2.910 N/A ARG 193.A N CYS 190.A O no hydrogen 3.114 N/A MET 194.A N GLY 191.A O no hydrogen 3.150 N/A CYS 197.A N LYS 202.A O no hydrogen 2.906 N/A CYS 197.A SG HIS 184.A ND1 no hydrogen 3.495 N/A CYS 200.A SG HIS 184.A ND1 no hydrogen 3.640 N/A ARG 201.A N CYS 197.A O no hydrogen 3.033 N/A ARG 201.A NH1 TRP 94.A O no hydrogen 3.134 N/A ARG 201.A NH2 TRP 94.A O no hydrogen 2.888 N/A ILE 204.A N SER 195.A O no hydrogen 2.932 N/A ARG 207.A NE GLY 191.A O no hydrogen 3.389 N/A ARG 207.A NH2 MET 194.A O no hydrogen 2.642 N/A ILE 208.A N ILE 179.A O no hydrogen 2.784 N/A LEU 210.A N ASN 177.A O no hydrogen 2.797 N/A