Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vi6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH ASP 48.A OD2 no hydrogen 2.481 N/A LEU 5.A N ASP 48.A OD1 no hydrogen 2.779 N/A ASP 10.A N PRO 7.A O no hydrogen 2.750 N/A TYR 11.A OH ASP 48.A OD1 no hydrogen 2.639 N/A LEU 12.A N PRO 8.A O no hydrogen 3.167 N/A ALA 13.A N ASP 9.A O no hydrogen 2.716 N/A ALA 14.A N ASP 10.A O no hydrogen 3.098 N/A GLY 15.A N LEU 12.A O no hydrogen 2.910 N/A VAL 16.A N TYR 11.A O no hydrogen 3.390 N/A ILE 18.A N GLY 15.A O no hydrogen 3.152 N/A GLY 19.A N TYR 40.A O no hydrogen 2.870 N/A THR 20.A N SER 142.A OG no hydrogen 2.836 N/A THR 20.A OG1 ILE 22.A O no hydrogen 3.157 N/A THR 20.A OG1 SER 142.A OG no hydrogen 2.989 N/A GLN 21.A NE2 ASP 37.A O no hydrogen 2.977 N/A ILE 22.A N THR 20.A OG1 no hydrogen 3.001 N/A THR 24.A N SER 142.A O no hydrogen 3.156 N/A THR 24.A OG1 SER 142.A O no hydrogen 3.485 N/A THR 24.A OG1 ASN 144.A O no hydrogen 2.659 N/A MET 27.A N THR 24.A O no hydrogen 3.166 N/A MET 27.A N THR 24.A OG1 no hydrogen 3.234 N/A LYS 28.A N THR 24.A O no hydrogen 3.184 N/A LYS 28.A N GLY 25.A O no hydrogen 3.351 N/A PHE 30.A N MET 27.A O no hydrogen 2.825 N/A ILE 31.A N LYS 28.A O no hydrogen 3.077 N/A PHE 32.A N VAL 41.A O no hydrogen 2.709 N/A LYS 33.A N VAL 41.A O no hydrogen 3.491 N/A ARG 35.A N LEU 39.A O no hydrogen 2.724 N/A ARG 35.A NE ASP 37.A OD1 no hydrogen 3.094 N/A GLY 38.A N ARG 35.A O no hydrogen 2.901 N/A LEU 39.A N ASP 37.A OD1 no hydrogen 3.199 N/A TYR 40.A N THR 20.A O no hydrogen 2.897 N/A VAL 41.A N LYS 33.A O no hydrogen 2.786 N/A LEU 42.A N HIS 17.A O no hydrogen 2.785 N/A ASP 43.A N PHE 30.A O no hydrogen 2.864 N/A ARG 45.A N ASP 43.A OD2 no hydrogen 2.824 N/A LYS 46.A N ASP 43.A OD2 no hydrogen 3.145 N/A LEU 47.A N ASP 43.A O no hydrogen 3.086 N/A ASP 48.A N ILE 44.A O no hydrogen 2.981 N/A GLU 49.A N ARG 45.A O no hydrogen 3.025 N/A ARG 50.A N LYS 46.A O no hydrogen 2.920 N/A ARG 50.A NH1 VAL 152.A O no hydrogen 3.365 N/A ILE 51.A N LEU 47.A O no hydrogen 2.865 N/A ARG 52.A N ASP 48.A O no hydrogen 3.152 N/A ARG 52.A NE ASP 48.A OD2 no hydrogen 2.875 N/A ARG 52.A NH2 GLU 3.A O no hydrogen 2.918 N/A VAL 53.A N GLU 49.A O no hydrogen 3.036 N/A ALA 54.A N ARG 50.A O no hydrogen 2.837 N/A ALA 55.A N ILE 51.A O no hydrogen 2.972 N/A LYS 56.A N ARG 52.A O no hydrogen 3.190 N/A PHE 57.A N VAL 53.A O no hydrogen 2.783 N/A LEU 58.A N ALA 54.A O no hydrogen 2.829 N/A SER 59.A N ALA 55.A O no hydrogen 3.036 N/A SER 59.A OG LYS 56.A O no hydrogen 2.901 N/A ARG 60.A N PHE 57.A O no hydrogen 3.183 N/A TYR 61.A N LEU 58.A O no hydrogen 3.207 N/A LYS 65.A N GLU 62.A O no hydrogen 2.783 N/A ILE 66.A N PRO 63.A O no hydrogen 2.904 N/A LEU 67.A N VAL 113.A O no hydrogen 3.015 N/A LEU 68.A N ASP 89.A O no hydrogen 2.902 N/A VAL 69.A N PHE 115.A O no hydrogen 2.870 N/A ALA 70.A N ILE 91.A O no hydrogen 3.159 N/A ALA 71.A N ASP 122.A OD1 no hydrogen 2.879 N/A ARG 72.A NH1 ASN 117.A OD1 no hydrogen 3.184 N/A ARG 72.A NH1 ASP 118.A OD1 no hydrogen 2.919 N/A ARG 72.A NH1 ASN 157.A O no hydrogen 2.937 N/A ARG 72.A NH2 ASP 118.A OD1 no hydrogen 3.299 N/A ALA 75.A N ARG 72.A O no hydrogen 2.992 N/A HIS 76.A N GLN 73.A O no hydrogen 3.115 N/A HIS 76.A NE2 ALA 71.A O no hydrogen 2.919 N/A LYS 77.A NZ ASP 188.A O no hydrogen 3.448 N/A VAL 79.A N ALA 75.A O no hydrogen 2.942 N/A GLN 80.A N HIS 76.A O no hydrogen 2.881 N/A MET 81.A N LYS 77.A O no hydrogen 2.840 N/A PHE 82.A N PRO 78.A O no hydrogen 2.878 N/A SER 83.A N VAL 79.A O no hydrogen 2.956 N/A SER 83.A OG VAL 79.A O no hydrogen 2.997 N/A SER 83.A OG SER 88.A O no hydrogen 3.491 N/A SER 83.A OG SER 88.A OG no hydrogen 3.075 N/A LYS 84.A N GLN 80.A O no hydrogen 2.878 N/A VAL 85.A N MET 81.A O no hydrogen 3.076 N/A VAL 86.A N PHE 82.A O no hydrogen 2.767 N/A GLY 87.A N SER 83.A O no hydrogen 2.729 N/A SER 88.A OG SER 83.A OG no hydrogen 3.075 N/A ASP 89.A N ILE 66.A O no hydrogen 2.764 N/A TYR 90.A N ASP 89.A OD1 no hydrogen 2.742 N/A ILE 91.A N LEU 68.A O no hydrogen 2.928 N/A GLY 93.A N ALA 70.A O no hydrogen 3.082 N/A GLY 98.A N GLU 128.A OE2 no hydrogen 2.653 N/A THR 99.A N ILE 96.A O no hydrogen 2.979 N/A THR 99.A OG1 ILE 96.A O no hydrogen 2.595 N/A LEU 100.A N GLU 128.A OE1 no hydrogen 2.846 N/A THR 101.A N GLY 98.A O no hydrogen 3.136 N/A ASN 102.A N GLY 98.A O no hydrogen 2.689 N/A MET 104.A N ASN 102.A OD1 no hydrogen 3.055 N/A LEU 105.A N ASN 102.A O no hydrogen 3.073 N/A SER 106.A OG GLU 107.A OE1 no hydrogen 3.107 N/A GLU 107.A N GLU 107.A OE1 no hydrogen 2.717 N/A TYR 108.A N LEU 105.A O no hydrogen 3.024 N/A TYR 108.A OH GLU 110.A OE1 no hydrogen 2.676 N/A ARG 109.A N THR 99.A O no hydrogen 3.150 N/A ARG 109.A NE ASP 89.A OD2 no hydrogen 3.050 N/A ARG 109.A NH1 GLU 107.A O no hydrogen 2.846 N/A ARG 109.A NH2 ASP 89.A OD1 no hydrogen 3.167 N/A ARG 109.A NH2 ASP 89.A OD2 no hydrogen 3.111 N/A GLU 112.A N LYS 65.A O no hydrogen 2.716 N/A VAL 113.A N LYS 65.A O no hydrogen 3.368 N/A VAL 114.A N PRO 135.A O no hydrogen 2.968 N/A PHE 115.A N LEU 67.A O no hydrogen 2.870 N/A VAL 116.A N VAL 137.A O no hydrogen 2.899 N/A ASN 117.A N VAL 69.A O no hydrogen 3.042 N/A ASN 117.A N ASP 122.A OD2 no hydrogen 3.250 N/A ASN 117.A ND2 ASN 157.A O no hydrogen 3.567 N/A ASP 118.A N ASP 122.A OD2 no hydrogen 3.088 N/A ALA 120.A N ASP 118.A OD2 no hydrogen 2.731 N/A ILE 121.A N ASP 118.A OD2 no hydrogen 3.330 N/A ASP 122.A N ASP 118.A O no hydrogen 2.719 N/A GLN 124.A NE2 GLU 128.A OE2 no hydrogen 2.846 N/A VAL 126.A N ASP 122.A O no hydrogen 3.106 N/A SER 127.A N LYS 123.A O no hydrogen 2.836 N/A SER 127.A OG LYS 123.A O no hydrogen 2.977 N/A GLU 128.A N GLN 124.A O no hydrogen 3.020 N/A ALA 129.A N ALA 125.A O no hydrogen 2.923 N/A THR 130.A N VAL 126.A O no hydrogen 3.015 N/A THR 130.A OG1 VAL 126.A O no hydrogen 2.849 N/A THR 130.A OG1 ASP 148.A O no hydrogen 3.349 N/A ALA 131.A N SER 127.A O no hydrogen 2.930 N/A VAL 132.A N GLU 128.A O no hydrogen 3.030 N/A GLY 133.A N THR 130.A O no hydrogen 3.181 N/A ILE 134.A N ALA 129.A O no hydrogen 2.792 N/A VAL 136.A N ASP 150.A OD1 no hydrogen 2.776 N/A VAL 137.A N VAL 114.A O no hydrogen 2.724 N/A ALA 138.A N LEU 151.A O no hydrogen 2.923 N/A LEU 139.A N VAL 116.A O no hydrogen 3.322 N/A CYS 140.A N ILE 153.A O no hydrogen 2.872 N/A ASP 141.A N ASN 144.A OD1 no hydrogen 2.831 N/A SER 142.A N ASP 141.A OD1 no hydrogen 2.722 N/A SER 142.A OG THR 20.A OG1 no hydrogen 2.989 N/A SER 142.A OG ILE 22.A O no hydrogen 2.769 N/A ASN 144.A N ASP 141.A O no hydrogen 2.902 N/A ASN 144.A ND2 ASP 118.A OD2 no hydrogen 3.014 N/A ASP 148.A N SER 146.A OG no hydrogen 3.058 N/A VAL 149.A N SER 146.A O no hydrogen 3.499 N/A ASP 150.A N VAL 136.A O no hydrogen 2.880 N/A LEU 151.A N VAL 136.A O no hydrogen 3.048 N/A ILE 153.A N ALA 138.A O no hydrogen 2.879 N/A THR 155.A N CYS 140.A O no hydrogen 2.948 N/A THR 155.A OG1 ASN 156.A O no hydrogen 3.259 N/A ASN 156.A N VAL 16.A O no hydrogen 2.960 N/A ASN 156.A ND2 GLY 15.A O no hydrogen 2.890 N/A ASN 157.A ND2 ASN 117.A O no hydrogen 3.346 N/A ASN 157.A ND2 LEU 139.A O no hydrogen 3.178 N/A ASN 157.A ND2 ASN 144.A OD1 no hydrogen 2.986 N/A LYS 158.A N ASN 156.A OD1 no hydrogen 2.874 N/A LYS 158.A NZ ASP 141.A OD2 no hydrogen 2.819 N/A LYS 158.A NZ ASN 143.A OD1 no hydrogen 2.812 N/A LYS 158.A NZ ASN 157.A OD1 no hydrogen 2.894 N/A GLY 159.A N ASN 156.A OD1 no hydrogen 2.970 N/A ARG 160.A NH1 ALA 191.A O no hydrogen 2.777 N/A ARG 161.A NH1 GLU 187.A OE2 no hydrogen 2.730 N/A ARG 161.A NH1 GLU 190.A OE1 no hydrogen 2.974 N/A ARG 161.A NH2 GLU 187.A OE2 no hydrogen 2.648 N/A LEU 163.A N GLY 159.A O no hydrogen 2.911 N/A ALA 164.A N ARG 160.A O no hydrogen 3.170 N/A ILE 165.A N ARG 161.A O no hydrogen 3.018 N/A VAL 166.A N ALA 162.A O no hydrogen 3.151 N/A TYR 167.A N LEU 163.A O no hydrogen 3.068 N/A TRP 168.A N ALA 164.A O no hydrogen 2.962 N/A TRP 168.A NE1 TYR 184.A O no hydrogen 2.948 N/A LEU 169.A N ILE 165.A O no hydrogen 2.882 N/A LEU 170.A N VAL 166.A O no hydrogen 3.016 N/A ALA 171.A N TYR 167.A O no hydrogen 2.956 N/A ARG 172.A N TRP 168.A O no hydrogen 2.834 N/A ARG 172.A NE GLU 173.A OE1 no hydrogen 3.061 N/A ARG 172.A NH2 LEU 5.A O no hydrogen 2.888 N/A ARG 172.A NH2 GLU 173.A OE1 no hydrogen 3.080 N/A GLU 173.A N LEU 169.A O no hydrogen 2.938 N/A ILE 174.A N LEU 170.A O no hydrogen 3.010 N/A ALA 175.A N ALA 171.A O no hydrogen 2.930 N/A LYS 176.A N ARG 172.A O no hydrogen 3.000 N/A LYS 176.A NZ GLU 173.A OE1 no hydrogen 2.983 N/A ILE 177.A N GLU 173.A O no hydrogen 3.049 N/A ARG 178.A N ILE 174.A O no hydrogen 3.030 N/A ARG 178.A NH1 VAL 86.A O no hydrogen 3.011 N/A ARG 178.A NH1 GLN 180.A OE1 no hydrogen 2.949 N/A ARG 178.A NH2 VAL 86.A O no hydrogen 2.942 N/A GLY 179.A N LYS 176.A O no hydrogen 3.052 N/A GLN 180.A N ALA 175.A O no hydrogen 2.755 N/A GLN 180.A NE2 VAL 85.A O no hydrogen 2.829 N/A SER 185.A N ASP 188.A OD2 no hydrogen 2.835 N/A SER 185.A OG GLU 187.A OE1 no hydrogen 3.493 N/A SER 185.A OG ASP 188.A OD2 no hydrogen 3.057 N/A ASP 188.A N SER 185.A O no hydrogen 2.976 N/A ASP 188.A N SER 185.A OG no hydrogen 3.381 N/A PHE 189.A N ILE 186.A O no hydrogen 2.898 N/A GLU 190.A N GLU 187.A O no hydrogen 3.230 N/A GLU 192.A N GLU 192.A OE2 no hydrogen 2.484 N/A