Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dvn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLY 99.A O no hydrogen 2.939 N/A LEU 7.A N LYS 101.A O no hydrogen 2.999 N/A ALA 9.A N GLU 103.A O no hydrogen 3.095 N/A SER 10.A N ASP 13.A OD1 no hydrogen 2.682 N/A GLY 12.A N LEU 74.A O no hydrogen 2.820 N/A ASP 13.A N SER 10.A O no hydrogen 2.961 N/A VAL 15.A N ILE 71.A O no hydrogen 2.858 N/A THR 16.A OG1 THR 70.A OG1 no hydrogen 2.727 N/A ILE 17.A N LEU 69.A O no hydrogen 2.792 N/A CYS 19.A N PHE 67.A O no hydrogen 2.708 N/A ALA 28.A N SER 26.A OG no hydrogen 3.339 N/A ALA 30.A N GLN 85.A O no hydrogen 3.175 N/A TRP 31.A N ILE 44.A O no hydrogen 2.893 N/A TYR 32.A N TYR 83.A O no hydrogen 2.780 N/A TYR 32.A OH GLN 85.A OE1 no hydrogen 2.542 N/A GLN 33.A N LYS 41.A O no hydrogen 2.851 N/A GLN 34.A N THR 81.A O no hydrogen 2.856 N/A LYS 35.A NZ GLU 77.A O no hydrogen 2.993 N/A LYS 38.A N LYS 35.A O no hydrogen 3.045 N/A LYS 41.A N GLN 33.A O no hydrogen 2.836 N/A LEU 43.A N TRP 31.A O no hydrogen 2.893 N/A ILE 44.A N TRP 31.A O no hydrogen 3.366 N/A TYR 45.A N SER 49.A O no hydrogen 2.870 N/A SER 46.A OG TYR 45.A O no hydrogen 3.184 N/A SER 46.A OG SER 46.A O no hydrogen 2.452 N/A ALA 47.A N VAL 29.A O no hydrogen 2.705 N/A SER 48.A N SER 46.A O no hydrogen 2.752 N/A SER 49.A N TYR 45.A O no hydrogen 3.127 N/A SER 49.A OG TYR 45.A O no hydrogen 3.016 N/A TYR 51.A N LEU 43.A O no hydrogen 2.919 N/A VAL 54.A N TYR 51.A O no hydrogen 3.119 N/A ARG 57.A NE ASP 78.A OD2 no hydrogen 2.663 N/A ARG 57.A NH2 ASP 78.A OD1 no hydrogen 2.765 N/A ARG 57.A NH2 ASP 78.A OD2 no hydrogen 3.354 N/A PHE 58.A N PRO 55.A O no hydrogen 3.182 N/A SER 59.A N THR 70.A O no hydrogen 3.049 N/A SER 61.A N THR 68.A O no hydrogen 2.912 N/A SER 63.A N ASP 66.A O no hydrogen 2.830 N/A ASP 66.A N SER 63.A O no hydrogen 2.872 N/A THR 68.A N SER 61.A O no hydrogen 2.763 N/A THR 68.A OG1 SER 61.A O no hydrogen 3.466 N/A LEU 69.A N ILE 17.A O no hydrogen 2.839 N/A THR 70.A N SER 59.A O no hydrogen 3.018 N/A THR 70.A OG1 THR 16.A OG1 no hydrogen 2.727 N/A ILE 71.A N VAL 15.A O no hydrogen 2.705 N/A SER 72.A N ARG 57.A O no hydrogen 2.994 N/A SER 72.A OG ARG 57.A O no hydrogen 3.478 N/A LEU 74.A N ASP 13.A O no hydrogen 2.991 N/A GLN 75.A N ASP 78.A OD2 no hydrogen 2.767 N/A GLU 77.A N GLU 77.A OE2 no hydrogen 2.805 N/A ASP 78.A N GLN 75.A O no hydrogen 2.871 N/A THR 81.A N GLN 34.A O no hydrogen 2.965 N/A TYR 82.A N THR 100.A O no hydrogen 2.731 N/A TYR 82.A OH GLN 33.A OE1 no hydrogen 2.708 N/A TYR 82.A OH ASP 78.A O no hydrogen 2.512 N/A TYR 83.A N TYR 32.A O no hydrogen 3.008 N/A GLN 85.A N ALA 30.A O no hydrogen 2.744 N/A GLN 86.A N THR 95.A O no hydrogen 2.797 N/A SER 88.A N LEU 93.A O no hydrogen 2.916 N/A SER 92.A N SER 88.A O no hydrogen 2.868 N/A THR 95.A N GLN 86.A O no hydrogen 2.815 N/A GLY 97.A N CYS 84.A O no hydrogen 2.908 N/A GLN 98.A NE2 SER 3.A O no hydrogen 2.830 N/A THR 100.A N TYR 82.A O no hydrogen 2.953 N/A LYS 101.A N SER 5.A O no hydrogen 2.877 N/A LYS 101.A NZ GLU 163.A OE1 no hydrogen 2.734 N/A LYS 101.A NZ GLU 163.A OE2 no hydrogen 3.433 N/A VAL 102.A N ALA 80.A O no hydrogen 2.893 N/A GLU 103.A N LEU 7.A O no hydrogen 2.807 N/A ILE 104.A N GLN 164.A OE1 no hydrogen 2.941 N/A LYS 105.A N ALA 9.A O no hydrogen 2.817 N/A ARG 106.A NE ASP 168.A O no hydrogen 3.218 N/A ARG 106.A NH1 THR 107.A O no hydrogen 2.687 N/A ARG 106.A NH2 ASP 168.A O no hydrogen 3.333 N/A ALA 109.A N TYR 138.A O no hydrogen 2.851 N/A SER 112.A N ASN 135.A O no hydrogen 3.222 N/A PHE 114.A N LEU 133.A O no hydrogen 2.893 N/A PHE 116.A N VAL 131.A O no hydrogen 2.691 N/A GLN 122.A N SER 119.A O no hydrogen 2.698 N/A GLN 122.A N SER 119.A OG no hydrogen 3.140 N/A LEU 123.A N SER 119.A O no hydrogen 3.162 N/A LYS 124.A N ASP 120.A O no hydrogen 3.255 N/A SER 125.A N GLN 122.A O no hydrogen 2.858 N/A GLY 126.A N LEU 123.A O no hydrogen 3.036 N/A ALA 128.A N LEU 179.A O no hydrogen 2.858 N/A SER 129.A OG GLN 122.A OE1 no hydrogen 2.539 N/A VAL 130.A N LEU 177.A O no hydrogen 2.828 N/A VAL 131.A N PHE 116.A O no hydrogen 3.163 N/A CYS 132.A N SER 175.A O no hydrogen 2.777 N/A LEU 133.A N PHE 114.A O no hydrogen 2.607 N/A LEU 134.A N LEU 173.A O no hydrogen 2.746 N/A ASN 135.A N SER 112.A O no hydrogen 2.898 N/A ASN 136.A N SER 172.A OG no hydrogen 2.996 N/A PHE 137.A N TYR 171.A O no hydrogen 2.763 N/A TYR 138.A N ALA 109.A O no hydrogen 3.127 N/A TYR 138.A OH GLU 103.A OE2 no hydrogen 2.600 N/A LYS 143.A N THR 195.A O no hydrogen 2.980 N/A GLN 145.A N GLU 193.A O no hydrogen 2.730 N/A GLN 145.A NE2 TRP 146.A O no hydrogen 3.047 N/A GLN 145.A NE2 GLN 153.A O no hydrogen 3.056 N/A TRP 146.A NE1 SER 175.A OG no hydrogen 2.858 N/A LYS 147.A N ALA 191.A O no hydrogen 2.708 N/A VAL 148.A N ALA 151.A O no hydrogen 2.999 N/A ASP 149.A N VAL 189.A O no hydrogen 2.829 N/A ALA 151.A N VAL 148.A O no hydrogen 2.794 N/A GLN 153.A N TRP 146.A O no hydrogen 3.183 N/A GLN 153.A NE2 ASN 156.A OD1 no hydrogen 2.926 N/A GLN 158.A N THR 176.A O no hydrogen 3.013 N/A SER 160.A N SER 174.A O no hydrogen 2.938 N/A THR 162.A N SER 172.A O no hydrogen 3.036 N/A THR 162.A OG1 SER 172.A O no hydrogen 3.060 N/A GLN 164.A NE2 ILE 104.A O no hydrogen 2.576 N/A GLN 164.A NE2 SER 169.A O no hydrogen 3.053 N/A ASP 165.A N THR 170.A O no hydrogen 2.977 N/A LYS 167.A N ASP 165.A OD1 no hydrogen 2.707 N/A ASP 168.A N ASP 165.A OD1 no hydrogen 3.211 N/A SER 169.A N ASP 165.A O no hydrogen 2.934 N/A THR 170.A N ASP 168.A OD2 no hydrogen 2.956 N/A THR 170.A OG1 ASN 136.A OD1 no hydrogen 3.566 N/A THR 170.A OG1 ASP 168.A OD1 no hydrogen 3.250 N/A THR 170.A OG1 ASP 168.A OD2 no hydrogen 2.645 N/A TYR 171.A N PHE 137.A O no hydrogen 2.666 N/A TYR 171.A OH GLU 103.A OE1 no hydrogen 2.376 N/A SER 172.A N THR 162.A OG1 no hydrogen 2.922 N/A SER 172.A OG ASN 135.A OD1 no hydrogen 3.203 N/A LEU 173.A N LEU 134.A O no hydrogen 2.858 N/A SER 174.A N SER 160.A O no hydrogen 2.910 N/A SER 175.A N CYS 132.A O no hydrogen 2.815 N/A THR 176.A N GLN 158.A O no hydrogen 2.892 N/A LEU 177.A N VAL 130.A O no hydrogen 2.768 N/A THR 178.A N ASN 156.A O no hydrogen 3.161 N/A LEU 179.A N ALA 128.A O no hydrogen 2.987 N/A LYS 181.A N GLY 126.A O no hydrogen 2.928 N/A ASP 183.A N SER 180.A OG no hydrogen 3.126 N/A TYR 184.A N SER 180.A O no hydrogen 2.796 N/A GLU 185.A N LYS 181.A O no hydrogen 2.739 N/A LYS 186.A N ASP 183.A O no hydrogen 3.079 N/A LYS 186.A NZ ASP 183.A OD2 no hydrogen 2.881 N/A HIS 187.A N TYR 184.A O no hydrogen 3.319 N/A LYS 188.A N ASP 149.A OD1 no hydrogen 3.345 N/A LYS 188.A N ASP 149.A OD2 no hydrogen 3.270 N/A VAL 189.A N ASP 149.A OD2 no hydrogen 2.969 N/A TYR 190.A N PHE 207.A O no hydrogen 3.128 N/A TYR 190.A OH TYR 184.A O no hydrogen 2.661 N/A ALA 191.A N LYS 147.A O no hydrogen 2.890 N/A CYS 192.A N LYS 205.A O no hydrogen 3.010 N/A GLU 193.A N GLN 145.A O no hydrogen 2.795 N/A VAL 194.A N VAL 203.A O no hydrogen 2.701 N/A THR 195.A N LYS 143.A O no hydrogen 2.835 N/A HIS 196.A ND1 GLU 141.A O no hydrogen 3.107 N/A HIS 196.A NE2 TYR 138.A O no hydrogen 3.098 N/A LEU 199.A N HIS 196.A O no hydrogen 2.998 N/A VAL 203.A N VAL 194.A O no hydrogen 3.025 N/A LYS 205.A N CYS 192.A O no hydrogen 3.118 N/A LYS 205.A NZ VAL 113.A O no hydrogen 2.744 N/A PHE 207.A N TYR 190.A O no hydrogen 3.042 N/A ASN 208.A ND2 GLU 211.A OE2 no hydrogen 3.498 N/A ARG 209.A N LYS 188.A O no hydrogen 2.925 N/A ARG 209.A NH1 HIS 187.A O no hydrogen 2.706 N/A GLU 211.A N ASN 208.A O no hydrogen 3.151 N/A