Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3vdp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N SER 3.A O no hydrogen 3.133 N/A ALA 7.A N SER 3.A O no hydrogen 2.864 N/A LYS 8.A N THR 4.A O no hydrogen 2.833 N/A LYS 8.A NZ GLU 11.A OE1 no hydrogen 3.097 N/A LEU 9.A N SER 5.A O no hydrogen 3.358 N/A ILE 10.A N VAL 6.A O no hydrogen 2.904 N/A GLU 11.A N ALA 7.A O no hydrogen 2.727 N/A GLU 12.A N LYS 8.A O no hydrogen 2.961 N/A LEU 13.A N LEU 9.A O no hydrogen 2.788 N/A SER 14.A N ILE 10.A O no hydrogen 2.947 N/A SER 14.A OG ILE 10.A O no hydrogen 2.797 N/A SER 14.A OG GLU 11.A O no hydrogen 2.557 N/A LYS 15.A N GLU 11.A O no hydrogen 3.386 N/A LYS 15.A NZ GLU 12.A OE1 no hydrogen 3.198 N/A LYS 15.A NZ GLU 12.A OE2 no hydrogen 3.086 N/A LEU 16.A N LEU 13.A O no hydrogen 3.126 N/A ILE 19.A N LEU 16.A O no hydrogen 3.245 N/A ALA 24.A N GLY 20.A O no hydrogen 2.839 N/A GLN 25.A N PRO 21.A O no hydrogen 2.924 N/A ARG 26.A N LYS 22.A O no hydrogen 2.988 N/A LEU 27.A N THR 23.A O no hydrogen 3.069 N/A ALA 28.A N ALA 24.A O no hydrogen 2.884 N/A PHE 29.A N GLN 25.A O no hydrogen 3.016 N/A PHE 30.A N ARG 26.A O no hydrogen 2.858 N/A ILE 31.A N LEU 27.A O no hydrogen 2.797 N/A ILE 32.A N ALA 28.A O no hydrogen 2.872 N/A ASN 33.A N PHE 30.A O no hydrogen 3.110 N/A MET 34.A N PHE 30.A O no hydrogen 3.104 N/A MET 34.A N ILE 31.A O no hydrogen 3.033 N/A GLU 38.A N PRO 35.A O no hydrogen 2.771 N/A VAL 39.A N PRO 35.A O no hydrogen 3.105 N/A ARG 40.A N LEU 36.A O no hydrogen 2.909 N/A SER 41.A N ASP 37.A O no hydrogen 2.941 N/A SER 41.A OG ASP 37.A O no hydrogen 3.159 N/A LEU 42.A N GLU 38.A O no hydrogen 3.140 N/A SER 43.A N VAL 39.A O no hydrogen 3.053 N/A GLN 44.A N ARG 40.A O no hydrogen 2.911 N/A GLN 44.A NE2 GLU 48.A OE1 no hydrogen 3.558 N/A ALA 45.A N SER 41.A O no hydrogen 2.842 N/A ALA 45.A N LEU 42.A O no hydrogen 2.968 N/A ILE 46.A N LEU 42.A O no hydrogen 3.056 N/A ILE 47.A N SER 43.A O no hydrogen 3.384 N/A GLU 48.A N GLN 44.A O no hydrogen 2.797 N/A ALA 49.A N ALA 45.A O no hydrogen 2.930 N/A LYS 50.A N ILE 46.A O no hydrogen 3.400 N/A GLU 51.A N ILE 47.A O no hydrogen 3.035 N/A LYS 52.A N GLU 48.A O no hydrogen 2.914 N/A LEU 53.A N ALA 49.A O no hydrogen 3.161 N/A ARG 54.A N THR 63.A O no hydrogen 2.978 N/A CYS 56.A N ASN 61.A O no hydrogen 2.727 N/A LYS 57.A N GLU 66.A O no hydrogen 3.117 N/A PHE 60.A N CYS 56.A O no hydrogen 2.843 N/A THR 63.A N ARG 54.A O no hydrogen 2.835 N/A ASP 64.A N THR 63.A OG1 no hydrogen 2.776 N/A LYS 65.A NZ VAL 67.A O no hydrogen 3.105 N/A LYS 65.A NZ ASP 69.A OD2 no hydrogen 3.343 N/A SER 72.A N CYS 68.A O no hydrogen 3.162 N/A SER 72.A N ASP 69.A O no hydrogen 2.971 N/A SER 72.A OG CYS 68.A O no hydrogen 3.532 N/A SER 72.A OG ASP 69.A O no hydrogen 3.084 N/A ASP 73.A N ILE 70.A O no hydrogen 3.159 N/A ASN 75.A N ASP 73.A OD1 no hydrogen 3.326 N/A ARG 76.A NE GLY 101.A O no hydrogen 2.971 N/A ARG 76.A NH1 GLU 94.A OE2 no hydrogen 2.862 N/A ARG 76.A NH2 GLU 94.A OE1 no hydrogen 2.853 N/A ARG 76.A NH2 GLU 94.A OE2 no hydrogen 2.789 N/A ARG 76.A NH2 GLY 101.A O no hydrogen 3.395 N/A ASP 77.A N LYS 100.A O no hydrogen 2.528 N/A HIS 78.A NE2 ASP 73.A O no hydrogen 2.835 N/A SER 79.A N ASP 77.A OD1 no hydrogen 2.864 N/A SER 79.A OG ASP 77.A OD1 no hydrogen 2.738 N/A THR 80.A N ASP 77.A O no hydrogen 3.278 N/A ILE 81.A N GLU 137.A O no hydrogen 2.887 N/A CYS 82.A N VAL 102.A O no hydrogen 2.745 N/A VAL 83.A N ILE 139.A O no hydrogen 2.721 N/A VAL 84.A N HIS 104.A O no hydrogen 2.896 N/A SER 85.A OG GLY 108.A O no hydrogen 2.847 N/A HIS 86.A N ASP 89.A OD1 no hydrogen 3.193 N/A ASP 89.A N HIS 86.A O no hydrogen 2.904 N/A ALA 92.A N MET 88.A O no hydrogen 3.101 N/A MET 93.A N ASP 89.A O no hydrogen 2.791 N/A GLU 94.A N VAL 90.A O no hydrogen 2.890 N/A LYS 95.A N VAL 91.A O no hydrogen 2.865 N/A LYS 95.A N ALA 92.A O no hydrogen 3.172 N/A VAL 96.A N MET 93.A O no hydrogen 3.195 N/A LYS 97.A N GLU 94.A O no hydrogen 3.454 N/A TYR 99.A OH VAL 102.A O no hydrogen 2.769 N/A VAL 102.A N THR 80.A O no hydrogen 2.823 N/A TYR 103.A OH GLU 94.A OE1 no hydrogen 2.637 N/A HIS 104.A N CYS 82.A O no hydrogen 2.893 N/A HIS 104.A NE2 ARG 122.A O no hydrogen 2.611 N/A VAL 105.A N CYS 59.A O no hydrogen 2.973 N/A LEU 106.A N VAL 84.A O no hydrogen 2.902 N/A GLY 108.A N SER 85.A O no hydrogen 2.881 N/A ILE 110.A N THR 151.A OG1 no hydrogen 3.036 N/A SER 111.A N VAL 116.A O no hydrogen 2.769 N/A SER 111.A OG GLU 147.A OE1 no hydrogen 2.803 N/A GLU 114.A N SER 111.A OG no hydrogen 3.320 N/A GLY 115.A N PRO 112.A O no hydrogen 3.266 N/A VAL 116.A N SER 111.A O no hydrogen 2.774 N/A GLY 117.A N ASP 120.A OD1 no hydrogen 2.810 N/A GLU 119.A N GLU 119.A OE2 no hydrogen 2.760 N/A ASP 120.A N GLY 117.A O no hydrogen 2.835 N/A ILE 121.A N PRO 118.A O no hydrogen 3.500 N/A ARG 122.A N LEU 106.A O no hydrogen 2.924 N/A ARG 122.A NE GLU 125.A OE2 no hydrogen 3.337 N/A ARG 122.A NH2 GLU 125.A OE2 no hydrogen 3.535 N/A ILE 123.A N ILE 121.A O no hydrogen 2.535 N/A LEU 126.A N ILE 123.A O no hydrogen 2.775 N/A LEU 127.A N ILE 123.A O no hydrogen 3.030 N/A GLU 128.A N LYS 124.A O no hydrogen 2.947 N/A ARG 129.A N GLU 125.A O no hydrogen 2.975 N/A ARG 129.A NH1 TYR 103.A O no hydrogen 2.892 N/A ARG 129.A NH1 HIS 104.A ND1 no hydrogen 2.705 N/A ARG 129.A NH2 TYR 103.A O no hydrogen 3.371 N/A VAL 130.A N LEU 126.A O no hydrogen 3.069 N/A VAL 130.A N LEU 127.A O no hydrogen 2.935 N/A ARG 131.A N LEU 127.A O no hydrogen 2.677 N/A ARG 131.A NH1 ASP 132.A OD2 no hydrogen 3.560 N/A ASP 132.A N GLU 128.A O no hydrogen 2.767 N/A LYS 136.A N SER 79.A O no hydrogen 2.656 N/A GLU 137.A N SER 79.A O no hydrogen 3.008 N/A VAL 138.A N LYS 165.A O no hydrogen 3.046 N/A ILE 139.A N ILE 81.A O no hydrogen 2.897 N/A LEU 140.A N THR 167.A O no hydrogen 2.736 N/A ALA 141.A N VAL 83.A O no hydrogen 2.908 N/A THR 142.A OG1 GLY 148.A O no hydrogen 2.692 N/A GLY 148.A N ASP 145.A OD2 no hydrogen 2.749 N/A GLU 149.A N ASP 145.A O no hydrogen 2.880 N/A ALA 150.A N ILE 146.A O no hydrogen 2.748 N/A THR 151.A N GLU 147.A O no hydrogen 2.934 N/A THR 151.A OG1 GLU 147.A O no hydrogen 2.544 N/A ALA 152.A N GLY 148.A O no hydrogen 3.052 N/A MET 153.A N GLU 149.A O no hydrogen 2.912 N/A TYR 154.A N ALA 150.A O no hydrogen 2.733 N/A ILE 155.A N THR 151.A O no hydrogen 2.986 N/A ALA 156.A N ALA 152.A O no hydrogen 2.984 N/A LYS 157.A N MET 153.A O no hydrogen 3.303 N/A LEU 158.A N TYR 154.A O no hydrogen 3.236 N/A LEU 159.A N ILE 155.A O no hydrogen 2.930 N/A LYS 160.A N LYS 157.A O no hydrogen 3.137 N/A PHE 162.A N LEU 159.A O no hydrogen 3.068 N/A LYS 165.A N LYS 136.A O no hydrogen 3.311 N/A THR 167.A N VAL 138.A O no hydrogen 3.064 N/A THR 167.A OG1 GLU 137.A OE2 no hydrogen 2.726 N/A ARG 168.A NE GLU 149.A OE2 no hydrogen 2.788 N/A ARG 168.A NH1 LEU 140.A O no hydrogen 3.125 N/A ARG 168.A NH1 THR 142.A O no hydrogen 2.928 N/A ARG 168.A NH2 THR 142.A O no hydrogen 3.163 N/A ARG 168.A NH2 ASN 143.A O no hydrogen 3.036 N/A ARG 168.A NH2 GLU 149.A OE2 no hydrogen 2.926 N/A ILE 169.A N LEU 140.A O no hydrogen 3.311 N/A HIS 171.A NE2 GLU 149.A OE2 no hydrogen 3.244 N/A GLY 177.A N PRO 174.A O no hydrogen 3.004 N/A TYR 181.A N ASP 178.A OD1 no hydrogen 3.311 N/A THR 182.A OG1 ASP 178.A O no hydrogen 3.025 N/A THR 186.A N ASP 183.A OD1 no hydrogen 2.860 N/A THR 186.A OG1 ASP 183.A OD1 no hydrogen 3.423 N/A THR 186.A OG1 ASP 183.A OD2 no hydrogen 2.591 N/A LEU 187.A N ASP 183.A O no hydrogen 3.017 N/A SER 188.A N VAL 184.A O no hydrogen 3.064 N/A LYS 189.A N VAL 185.A O no hydrogen 3.295 N/A ALA 190.A N THR 186.A O no hydrogen 2.802 N/A LEU 191.A N LEU 187.A O no hydrogen 2.851 N/A GLU 192.A N SER 188.A O no hydrogen 2.942 N/A GLY 193.A N LYS 189.A O no hydrogen 2.708 N/A ARG 194.A N LEU 191.A O no hydrogen 3.031 N/A ARG 194.A NH1 LEU 191.A O no hydrogen 3.002 N/A