Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vav_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N ASP 2.A OD2 no hydrogen 2.726 N/A SER 4.A OG ASP 2.A OD2 no hydrogen 2.629 N/A TRP 6.A N LEU 3.A O no hydrogen 3.248 N/A ASN 7.A N ARG 62.A O no hydrogen 3.020 N/A LEU 8.A N ILE 19.A O.A no hydrogen 2.890 N/A LEU 8.A N ILE 19.A O.B no hydrogen 2.890 N/A THR 9.A N GLU 60.A O no hydrogen 3.066 N/A THR 9.A OG1 THR 18.A OG1 no hydrogen 2.971 N/A ILE 10.A N ILE 17.A O no hydrogen 3.033 N/A ALA 16.A N HIS 50.A O no hydrogen 3.027 N/A ILE 17.A N GLN 12.A O no hydrogen 3.095 N/A THR 18.A OG1 THR 9.A OG1 no hydrogen 2.971 N/A ILE 19.A N.A LEU 8.A O no hydrogen 2.517 N/A ILE 19.A N.B LEU 8.A O no hydrogen 2.519 N/A SER 20.A N GLN 23.A OE1 no hydrogen 2.961 N/A THR 21.A OG1 TRP 6.A O no hydrogen 3.189 N/A THR 21.A OG1 THR 64.A OG1 no hydrogen 2.863 N/A GLN 23.A N SER 20.A OG no hydrogen 3.056 N/A LEU 24.A N SER 20.A O no hydrogen 2.897 N/A GLN 25.A N THR 21.A O no hydrogen 2.897 N/A GLN 25.A NE2 LEU 3.A O no hydrogen 2.459 N/A GLN 25.A NE2 THR 21.A O no hydrogen 3.228 N/A ARG 26.A N SER 22.A O no hydrogen 3.105 N/A TYR 28.A N LEU 24.A O no hydrogen 3.493 N/A TYR 28.A OH SER 30.A OG no hydrogen 2.905 N/A ARG 29.A NH1 ARG 35.A O no hydrogen 3.344 N/A ARG 29.A NH2 ARG 35.A O no hydrogen 2.895 N/A SER 30.A N PHE 33.A O no hydrogen 3.071 N/A SER 30.A OG TYR 28.A OH no hydrogen 2.905 N/A TYR 32.A N SER 30.A OG no hydrogen 3.201 N/A TYR 32.A OH GLN 12.A OE1 no hydrogen 2.667 N/A PHE 33.A N SER 30.A O no hydrogen 3.246 N/A GLN 34.A N ARG 41.A O.A no hydrogen 2.939 N/A GLN 34.A N ARG 41.A O.B no hydrogen 2.900 N/A ARG 35.A NH2 PRO 1.A O no hydrogen 3.366 N/A THR 36.A N GLY 39.A O no hydrogen 2.534 N/A THR 36.A OG1 GLY 39.A O no hydrogen 2.998 N/A ASP 38.A N THR 36.A OG1 no hydrogen 3.254 N/A GLY 39.A N THR 36.A O no hydrogen 3.277 N/A ILE 40.A N.A PHE 214.A O no hydrogen 2.979 N/A ILE 40.A N.B PHE 214.A O no hydrogen 3.000 N/A ARG 41.A N.A GLN 34.A O no hydrogen 2.704 N/A ARG 41.A N.B GLN 34.A O no hydrogen 2.672 N/A PHE 42.A N ALA 212.A O no hydrogen 2.731 N/A TRP 43.A N TYR 32.A O no hydrogen 3.122 N/A VAL 44.A N.A GLY 210.A O no hydrogen 2.831 N/A VAL 44.A N.B GLY 210.A O no hydrogen 2.825 N/A VAL 46.A N GLU 208.A O no hydrogen 2.838 N/A GLY 48.A N PRO 45.A O no hydrogen 2.863 N/A SER 49.A N PRO 11.A O no hydrogen 2.875 N/A SER 49.A OG GLY 13.A O no hydrogen 2.767 N/A SER 54.A N THR 51.A O no hydrogen 3.227 N/A SER 54.A OG PHE 56.A O no hydrogen 3.567 N/A SER 54.A OG TYR 198.A OH no hydrogen 2.546 N/A PHE 56.A N SER 54.A OG no hydrogen 3.295 N/A ARG 58.A NH1 GLU 60.A OE1 no hydrogen 2.983 N/A SER 59.A N LEU 197.A O no hydrogen 2.951 N/A SER 59.A OG TYR 32.A O no hydrogen 2.713 N/A GLU 60.A N THR 9.A O no hydrogen 3.062 N/A LEU 61.A N ALA 195.A O no hydrogen 2.724 N/A ARG 62.A N ASN 7.A O no hydrogen 3.035 N/A ARG 62.A NH2 GLU 63.A O no hydrogen 2.746 N/A ARG 62.A NH2 TYR 71.A O no hydrogen 3.132 N/A GLU 63.A N PHE 193.A O no hydrogen 3.061 N/A THR 64.A N THR 5.A O no hydrogen 2.996 N/A THR 64.A OG1 THR 21.A OG1 no hydrogen 2.863 N/A THR 64.A OG1 LEU 65.A O no hydrogen 3.077 N/A LEU 65.A N ARG 69.A O no hydrogen 2.722 N/A GLY 68.A N LEU 65.A O no hydrogen 2.723 N/A ARG 69.A N SER 67.A OG no hydrogen 3.408 N/A TYR 71.A N GLU 63.A O no hydrogen 3.086 N/A TRP 73.A N LEU 191.A O no hydrogen 2.683 N/A TRP 73.A NE1 GLU 63.A OE2 no hydrogen 2.811 N/A ARG 77.A N ARG 74.A O no hydrogen 3.319 N/A ALA 78.A N TYR 75.A O no hydrogen 3.268 N/A ASP 79.A N GLN 222.A OXT no hydrogen 2.993 N/A ASN 80.A N VAL 163.A O.A no hydrogen 3.041 N/A ASN 80.A N VAL 163.A O.B no hydrogen 3.062 N/A ASN 80.A ND2 TYR 75.A O no hydrogen 3.276 N/A ASN 80.A ND2 VAL 163.A O.A no hydrogen 3.003 N/A ASN 80.A ND2 VAL 163.A O.B no hydrogen 2.985 N/A TRP 81.A N SER 220.A O no hydrogen 2.887 N/A LEU 82.A N ILE 161.A O no hydrogen 2.846 N/A GLU 83.A N ARG 218.A O no hydrogen 2.806 N/A ALA 84.A N TYR 159.A O no hydrogen 2.921 N/A THR 85.A N GLU 216.A O no hydrogen 3.029 N/A THR 85.A OG1 GLU 216.A OE1 no hydrogen 2.655 N/A LEU 86.A N PHE 157.A O no hydrogen 2.838 N/A ARG 87.A N THR 213.A O no hydrogen 3.094 N/A ARG 87.A NE GLU 89.A OE1 no hydrogen 2.875 N/A ARG 87.A NH1 ASP 38.A OD1 no hydrogen 2.790 N/A ARG 87.A NH2 ASP 38.A OD1 no hydrogen 3.010 N/A ARG 87.A NH2 GLU 89.A OE1 no hydrogen 3.223 N/A GLU 89.A N ARG 211.A O no hydrogen 2.765 N/A ALA 90.A N ARG 211.A O no hydrogen 3.140 N/A SER 93.A N GLU 208.A OE2 no hydrogen 2.936 N/A SER 93.A OG GLU 208.A OE1 no hydrogen 2.700 N/A SER 93.A OG GLU 208.A OE2 no hydrogen 2.942 N/A THR 94.A N ASP 201.A OD1 no hydrogen 3.415 N/A ARG 95.A N PRO 92.A O no hydrogen 2.752 N/A MET 97.A N TYR 120.A O no hydrogen 2.982 N/A ILE 98.A N TYR 198.A O no hydrogen 2.875 N/A ILE 99.A N LEU 118.A O no hydrogen 2.906 N/A GLN 101.A N LYS 194.A O no hydrogen 2.985 N/A GLN 101.A NE2 GLU 60.A OE2 no hydrogen 2.707 N/A ILE 102.A N VAL 116.A O no hydrogen 2.957 N/A HIS 103.A N TYR 192.A O no hydrogen 2.725 N/A SER 104.A N ALA 113.A O no hydrogen 2.915 N/A ASP 105.A N GLY 190.A O no hydrogen 2.735 N/A GLY 106.A N SER 104.A OG no hydrogen 3.215 N/A SER 107.A N ASP 105.A OD1 no hydrogen 3.154 N/A SER 107.A OG ASP 105.A OD1 no hydrogen 2.964 N/A SER 107.A OG ASP 105.A OD2 no hydrogen 3.038 N/A ASN 108.A ND2 TYR 188.A O no hydrogen 2.632 N/A SER 109.A OG GLN 111.A O no hydrogen 2.554 N/A GLY 110.A N ASP 138.A OD1 no hydrogen 2.783 N/A LEU 115.A N ILE 102.A O no hydrogen 2.730 N/A VAL 116.A N ILE 102.A O no hydrogen 3.194 N/A LYS 117.A N LEU 132.A O no hydrogen 3.008 N/A LEU 118.A N GLY 100.A O no hydrogen 2.819 N/A LEU 119.A N GLN 130.A O no hydrogen 2.689 N/A TYR 120.A N MET 97.A O no hydrogen 2.935 N/A TYR 120.A OH ILE 151.A O no hydrogen 2.839 N/A GLN 121.A N ARG 128.A O no hydrogen 2.891 N/A LEU 122.A N ARG 95.A O no hydrogen 2.859 N/A ARG 123.A N GLN 126.A O no hydrogen 2.919 N/A ARG 123.A NH2 ASP 149.A OD2 no hydrogen 2.805 N/A GLN 126.A N ARG 123.A O no hydrogen 3.157 N/A GLY 127.A N ILE 151.A O no hydrogen 2.727 N/A ARG 128.A N GLN 121.A O no hydrogen 2.867 N/A ARG 128.A NE GLN 121.A OE1 no hydrogen 2.779 N/A ARG 128.A NH2 GLN 121.A OE1 no hydrogen 2.830 N/A VAL 129.A N MET 148.A O no hydrogen 2.767 N/A GLN 130.A N LEU 119.A O no hydrogen 2.764 N/A ALA 131.A N TYR 145.A O no hydrogen 2.762 N/A LEU 132.A N LYS 117.A O no hydrogen 2.871 N/A VAL 133.A N.A ARG 143.A O no hydrogen 2.875 N/A VAL 133.A N.B ARG 143.A O no hydrogen 2.857 N/A ARG 134.A N LEU 115.A O no hydrogen 3.100 N/A ARG 134.A NE ASP 139.A O no hydrogen 3.263 N/A ARG 134.A NH1 PRO 114.A O no hydrogen 2.807 N/A ARG 134.A NH2 ASP 139.A O no hydrogen 3.053 N/A ARG 136.A N ASP 139.A OD1 no hydrogen 2.770 N/A ARG 136.A NE ASP 139.A OD2 no hydrogen 3.303 N/A ASP 139.A N ARG 136.A O no hydrogen 2.900 N/A ARG 143.A N VAL 133.A O.A no hydrogen 2.727 N/A ARG 143.A N VAL 133.A O.B no hydrogen 2.735 N/A TYR 145.A N ALA 131.A O no hydrogen 2.852 N/A THR 146.A OG1 GLN 130.A OE1 no hydrogen 3.367 N/A LEU 147.A N VAL 129.A O no hydrogen 2.974 N/A GLY 150.A N ASP 149.A OD1 no hydrogen 2.534 N/A ILE 151.A N GLY 127.A O no hydrogen 2.790 N/A GLY 154.A N ILE 88.A O no hydrogen 2.782 N/A GLN 155.A N PRO 152.A O no hydrogen 3.160 N/A PHE 157.A N LEU 86.A O no hydrogen 2.721 N/A TYR 159.A N ALA 84.A O no hydrogen 2.853 N/A TYR 159.A OH ILE 99.A O no hydrogen 2.766 N/A ARG 160.A N SER 172.A O no hydrogen 2.902 N/A ILE 161.A N LEU 82.A O no hydrogen 2.968 N/A GLY 162.A N SER 170.A O.A no hydrogen 2.826 N/A GLY 162.A N SER 170.A O.B no hydrogen 2.921 N/A VAL 163.A N.A ASN 80.A O no hydrogen 2.938 N/A VAL 163.A N.B ASN 80.A O no hydrogen 2.940 N/A SER 164.A N LEU 168.A O no hydrogen 2.960 N/A SER 164.A OG SER 166.A OG no hydrogen 2.913 N/A ARG 165.A N ASP 79.A OD2 no hydrogen 2.960 N/A SER 166.A N SER 164.A OG no hydrogen 3.254 N/A SER 166.A OG SER 164.A OG no hydrogen 2.913 N/A GLY 167.A N SER 164.A O no hydrogen 2.957 N/A LEU 168.A N SER 164.A OG no hydrogen 2.873 N/A LEU 169.A N GLN 180.A O no hydrogen 2.625 N/A SER 170.A N.A GLY 162.A O no hydrogen 2.830 N/A SER 170.A N.B GLY 162.A O no hydrogen 2.854 N/A VAL 171.A N.A LEU 178.A O no hydrogen 2.991 N/A VAL 171.A N.B LEU 178.A O no hydrogen 2.998 N/A SER 172.A N ARG 160.A O no hydrogen 2.882 N/A VAL 173.A N SER 176.A O no hydrogen 2.963 N/A ASN 174.A N SER 158.A O no hydrogen 2.870 N/A SER 176.A N VAL 173.A O no hydrogen 2.785 N/A SER 176.A OG LEU 147.A O no hydrogen 2.687 N/A LEU 178.A N VAL 171.A O.A no hydrogen 2.893 N/A LEU 178.A N VAL 171.A O.B no hydrogen 2.900 N/A GLN 180.A N LEU 169.A O no hydrogen 2.763 N/A GLN 181.A NE2 SER 166.A O no hydrogen 2.977 N/A LEU 182.A N GLY 167.A O no hydrogen 2.835 N/A GLN 185.A N ASP 183.A OD1 no hydrogen 2.936 N/A TRP 186.A N ASP 183.A O no hydrogen 3.079 N/A TRP 186.A NE1 GLU 135.A O no hydrogen 2.817 N/A ALA 187.A N PRO 184.A O no hydrogen 3.168 N/A GLN 189.A N TRP 186.A O no hydrogen 3.223 N/A LEU 191.A N TRP 73.A O no hydrogen 2.625 N/A TYR 192.A N HIS 103.A O no hydrogen 2.871 N/A PHE 193.A N GLU 63.A OE2 no hydrogen 2.805 N/A LYS 194.A N GLN 101.A O no hydrogen 2.944 N/A LYS 194.A NZ GLU 60.A OE1 no hydrogen 2.756 N/A ALA 195.A N LEU 61.A O no hydrogen 3.146 N/A LEU 197.A N SER 59.A O no hydrogen 2.839 N/A TYR 198.A N ILE 98.A O no hydrogen 2.993 N/A TYR 198.A OH SER 54.A OG no hydrogen 2.546 N/A LEU 199.A N PRO 57.A O no hydrogen 3.152 N/A ARG 203.A N ASP 201.A OD2 no hydrogen 3.433 N/A GLU 208.A N PRO 205.A O no hydrogen 2.804 N/A GLY 210.A N VAL 44.A O.A no hydrogen 2.906 N/A GLY 210.A N VAL 44.A O.B no hydrogen 2.902 N/A ARG 211.A N ALA 90.A O no hydrogen 2.930 N/A ALA 212.A N PHE 42.A O no hydrogen 3.056 N/A THR 213.A N ARG 87.A O no hydrogen 3.224 N/A THR 213.A OG1 GLU 89.A OE1 no hydrogen 2.750 N/A PHE 214.A N ILE 40.A O.A no hydrogen 2.845 N/A PHE 214.A N ILE 40.A O.B no hydrogen 2.955 N/A SER 215.A N THR 85.A O no hydrogen 2.766 N/A SER 215.A OG THR 85.A O no hydrogen 3.400 N/A GLU 216.A N THR 85.A O no hydrogen 3.245 N/A ARG 218.A N GLU 83.A O no hydrogen 2.830 N/A SER 220.A N TRP 81.A O no hydrogen 2.873 N/A HIS 221.A ND1 ASN 80.A OD1 no hydrogen 2.636 N/A HIS 221.A NE2 GLU 63.A OE1 no hydrogen 2.692 N/A GLN 222.A N ASP 79.A O no hydrogen 3.156 N/A