Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hva_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 131.A OG no hydrogen 3.098 N/A THR 1.A N TYR 170.A O no hydrogen 2.950 N/A THR 1.A N SER 171.A OG no hydrogen 2.914 N/A THR 2.A N ASP 17.A OD1 no hydrogen 2.789 N/A THR 2.A OG1 SER 171.A OG no hydrogen 2.639 N/A THR 3.A N VAL 129.A O no hydrogen 2.989 N/A THR 3.A OG1 VAL 129.A O no hydrogen 2.894 N/A LEU 4.A N ALA 15.A O no hydrogen 2.840 N/A ALA 5.A N PHE 127.A O no hydrogen 2.960 N/A PHE 6.A N ILE 13.A O no hydrogen 2.953 N/A ARG 7.A N ASP 125.A O no hydrogen 2.703 N/A ARG 7.A NE ASP 125.A OD1 no hydrogen 3.009 N/A ARG 7.A NH1 PRO 110.A O no hydrogen 2.837 N/A ARG 7.A NH2 ASP 125.A OD1 no hydrogen 3.480 N/A PHE 8.A N GLY 11.A O no hydrogen 2.894 N/A GLN 9.A N TRP 146.A O no hydrogen 2.729 N/A GLY 11.A N PHE 8.A O no hydrogen 3.087 N/A ILE 12.A N VAL 180.A O no hydrogen 3.029 N/A ILE 13.A N PHE 6.A O no hydrogen 2.916 N/A VAL 14.A N TYR 178.A O no hydrogen 3.008 N/A ALA 15.A N LEU 4.A O no hydrogen 2.971 N/A VAL 16.A N ASN 176.A O no hydrogen 3.147 N/A ASP 17.A N THR 2.A O no hydrogen 2.900 N/A SER 18.A N GLY 172.A O no hydrogen 3.113 N/A SER 18.A OG GLN 29.A O no hydrogen 2.322 N/A SER 18.A OG SER 174.A OG no hydrogen 3.264 N/A ARG 19.A N ASP 17.A OD2 no hydrogen 3.116 N/A ARG 19.A NE GLN 29.A OE1 no hydrogen 3.076 N/A ARG 19.A NH2 GLN 29.A OE1 no hydrogen 3.205 N/A ALA 20.A N SER 28.A O no hydrogen 2.921 N/A ALA 22.A N TRP 25.A O no hydrogen 2.924 N/A TRP 25.A N ALA 22.A O no hydrogen 3.324 N/A ALA 27.A N ALA 20.A O no hydrogen 2.863 N/A SER 28.A N ALA 20.A O no hydrogen 3.158 N/A THR 30.A N SER 28.A OG no hydrogen 3.207 N/A VAL 31.A N SER 18.A O no hydrogen 2.984 N/A LYS 33.A NZ THR 1.A OG1 no hydrogen 3.059 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 2.797 N/A LYS 33.A NZ ASP 17.A OD2 no hydrogen 3.138 N/A LYS 33.A NZ ARG 19.A O no hydrogen 2.609 N/A ILE 35.A N GLY 43.A O no hydrogen 2.785 N/A ILE 37.A N LEU 41.A O no hydrogen 3.152 N/A ASN 38.A N LEU 41.A O no hydrogen 3.455 N/A PHE 40.A N ASN 38.A OD1 no hydrogen 2.610 N/A LEU 41.A N ASN 38.A O no hydrogen 3.284 N/A LEU 42.A N CYS 102.A O no hydrogen 2.708 N/A GLY 43.A N ILE 35.A O no hydrogen 2.933 N/A THR 44.A N MET 100.A O no hydrogen 2.910 N/A MET 45.A N LYS 33.A O no hydrogen 2.755 N/A ALA 46.A N GLY 98.A O no hydrogen 2.818 N/A GLY 48.A N SER 96.A O no hydrogen 2.761 N/A CYS 52.A N GLY 48.A O no hydrogen 3.095 N/A CYS 52.A SG ALA 46.A O no hydrogen 3.064 N/A CYS 52.A SG GLY 48.A O no hydrogen 3.270 N/A GLN 53.A N ALA 49.A O no hydrogen 3.070 N/A PHE 54.A N ALA 50.A O no hydrogen 2.886 N/A TRP 55.A N ASP 51.A O no hydrogen 3.261 N/A GLU 56.A N CYS 52.A O no hydrogen 2.861 N/A THR 57.A N GLN 53.A O no hydrogen 2.990 N/A THR 57.A OG1 GLN 53.A O no hydrogen 2.681 N/A TRP 58.A N PHE 54.A O no hydrogen 2.911 N/A LEU 59.A N TRP 55.A O no hydrogen 2.847 N/A GLY 60.A N GLU 56.A O no hydrogen 3.292 N/A SER 61.A N THR 57.A O no hydrogen 3.290 N/A GLN 62.A N TRP 58.A O no hydrogen 3.065 N/A CYS 63.A N LEU 59.A O no hydrogen 2.846 N/A CYS 63.A SG LEU 59.A O no hydrogen 3.261 N/A ARG 64.A N GLY 60.A O no hydrogen 3.027 N/A LEU 65.A N SER 61.A O no hydrogen 3.036 N/A HIS 66.A N GLN 62.A O no hydrogen 3.096 N/A GLU 67.A N CYS 63.A O no hydrogen 3.383 N/A LEU 68.A N ARG 64.A O no hydrogen 3.081 N/A ARG 69.A N LEU 65.A O no hydrogen 3.100 N/A GLU 70.A N HIS 66.A O no hydrogen 2.810 N/A VAL 76.A N GLU 108.A OE2 no hydrogen 2.706 N/A ALA 77.A N GLU 108.A OE1 no hydrogen 3.092 N/A ALA 78.A N SER 75.A OG no hydrogen 3.166 N/A ALA 79.A N SER 75.A O no hydrogen 2.977 N/A SER 80.A N VAL 76.A O no hydrogen 3.027 N/A SER 80.A OG VAL 76.A O no hydrogen 3.278 N/A SER 80.A OG ALA 77.A O no hydrogen 2.900 N/A LYS 81.A N ALA 77.A O no hydrogen 3.142 N/A ILE 82.A N ALA 78.A O no hydrogen 3.023 N/A LEU 83.A N ALA 79.A O no hydrogen 3.347 N/A SER 84.A N SER 80.A O no hydrogen 2.923 N/A SER 84.A OG LYS 81.A O no hydrogen 3.443 N/A ASN 85.A N LYS 81.A O no hydrogen 2.897 N/A LEU 86.A N ILE 82.A O no hydrogen 3.143 N/A VAL 87.A N LEU 83.A O no hydrogen 3.055 N/A TYR 88.A N SER 84.A O no hydrogen 3.173 N/A GLN 89.A N ASN 85.A O no hydrogen 3.361 N/A TYR 90.A N LEU 86.A O no hydrogen 3.457 N/A LYS 91.A N TYR 88.A O no hydrogen 3.173 N/A LYS 91.A NZ ASP 118.A O no hydrogen 2.786 N/A ALA 93.A N TYR 90.A O no hydrogen 2.950 N/A SER 96.A N ASP 51.A OD2 no hydrogen 3.114 N/A MET 97.A N SER 117.A OG no hydrogen 3.006 N/A GLY 98.A N ALA 46.A O no hydrogen 2.721 N/A THR 99.A N VAL 115.A O no hydrogen 2.797 N/A THR 99.A OG1 THR 44.A O no hydrogen 2.629 N/A THR 99.A OG1 GLU 56.A OE2 no hydrogen 2.756 N/A MET 100.A N THR 44.A OG1 no hydrogen 2.969 N/A ILE 101.A N TYR 113.A O no hydrogen 2.772 N/A CYS 102.A N LEU 42.A O no hydrogen 2.878 N/A GLY 103.A N THR 111.A O no hydrogen 3.118 N/A TYR 104.A N PHE 40.A O no hydrogen 3.280 N/A THR 105.A N GLY 109.A O no hydrogen 3.445 N/A THR 105.A OG1 GLU 108.A OE2 no hydrogen 3.000 N/A GLU 108.A N THR 105.A OG1 no hydrogen 3.375 N/A GLY 109.A N THR 105.A O no hydrogen 2.713 N/A THR 111.A N GLY 103.A O no hydrogen 2.859 N/A THR 111.A OG1 GLY 109.A O no hydrogen 3.196 N/A TYR 113.A N ILE 101.A O no hydrogen 2.958 N/A TYR 114.A N LEU 122.A O no hydrogen 2.725 N/A TYR 114.A OH ASP 116.A OD1 no hydrogen 2.692 N/A VAL 115.A N THR 99.A O no hydrogen 2.764 N/A ASP 116.A N THR 120.A O no hydrogen 3.046 N/A SER 117.A N MET 97.A O no hydrogen 2.890 N/A SER 117.A OG LEU 95.A O no hydrogen 3.143 N/A SER 117.A OG MET 97.A O no hydrogen 3.433 N/A GLY 119.A N ASP 116.A O no hydrogen 2.995 N/A THR 120.A N ASP 116.A OD2 no hydrogen 3.324 N/A THR 120.A OG1 ASP 116.A OD1 no hydrogen 3.541 N/A THR 120.A OG1 ASP 118.A OD1 no hydrogen 3.186 N/A ARG 121.A NE SER 80.A OG no hydrogen 2.770 N/A ARG 121.A NH1 ALA 77.A O no hydrogen 2.918 N/A ARG 121.A NH1 SER 80.A OG no hydrogen 3.374 N/A LEU 122.A N TYR 114.A O no hydrogen 2.827 N/A GLY 124.A N ILE 112.A O no hydrogen 3.234 N/A PHE 127.A N ALA 5.A O no hydrogen 2.933 N/A CYS 128.A N TYR 137.A OH no hydrogen 3.184 N/A VAL 129.A N THR 3.A O no hydrogen 2.866 N/A GLY 130.A N GLN 133.A OE1 no hydrogen 3.357 N/A SER 131.A OG THR 1.A O no hydrogen 3.390 N/A SER 131.A OG ASP 168.A OD2 no hydrogen 2.668 N/A GLY 132.A N THR 1.A O no hydrogen 3.047 N/A GLN 133.A N GLY 130.A O no hydrogen 3.005 N/A ALA 136.A N GLY 132.A O no hydrogen 3.276 N/A TYR 137.A N GLN 133.A O no hydrogen 2.861 N/A GLY 138.A N THR 134.A O no hydrogen 3.128 N/A LEU 140.A N ALA 136.A O no hydrogen 2.939 N/A ASP 141.A N TYR 137.A O no hydrogen 2.908 N/A SER 142.A OG GLY 138.A O no hydrogen 2.666 N/A ASN 143.A N VAL 139.A O no hydrogen 3.408 N/A TYR 144.A OH ARG 7.A O no hydrogen 2.510 N/A ASP 152.A N SER 149.A OG no hydrogen 2.795 N/A ALA 153.A N SER 149.A O no hydrogen 2.773 N/A LEU 154.A N VAL 150.A O no hydrogen 2.995 N/A TYR 155.A N GLU 151.A O no hydrogen 3.181 N/A TYR 155.A OH GLU 204.A OE1 no hydrogen 2.749 N/A LEU 156.A N ASP 152.A O no hydrogen 2.907 N/A GLY 157.A N ALA 153.A O no hydrogen 3.063 N/A LYS 158.A N LEU 154.A O no hydrogen 3.120 N/A ARG 159.A N TYR 155.A O no hydrogen 2.709 N/A ARG 159.A NE GLU 204.A OE2 no hydrogen 2.768 N/A ARG 159.A NH1 ARG 159.A O no hydrogen 3.127 N/A SER 160.A N LEU 156.A O no hydrogen 2.794 N/A SER 160.A OG LEU 156.A O no hydrogen 2.870 N/A ILE 161.A N GLY 157.A O no hydrogen 3.236 N/A LEU 162.A N LYS 158.A O no hydrogen 3.089 N/A ALA 163.A N ARG 159.A O no hydrogen 3.011 N/A ALA 164.A N SER 160.A O no hydrogen 3.289 N/A ALA 165.A N ILE 161.A O no hydrogen 2.724 N/A HIS 166.A N LEU 162.A O no hydrogen 2.960 N/A ARG 167.A N ALA 163.A O no hydrogen 3.289 N/A ASP 168.A N ALA 164.A O no hydrogen 2.763 N/A TYR 170.A N ASP 168.A OD1 no hydrogen 3.363 N/A TYR 170.A OH ASN 24.A OD1 no hydrogen 2.740 N/A SER 171.A N ASP 168.A O no hydrogen 3.334 N/A SER 171.A OG THR 2.A OG1 no hydrogen 2.639 N/A SER 171.A OG ASP 168.A OD2 no hydrogen 2.635 N/A GLY 172.A N ASP 17.A OD2 no hydrogen 3.069 N/A SER 174.A N GLY 172.A O no hydrogen 3.111 N/A VAL 175.A N HIS 191.A O no hydrogen 2.895 N/A ASN 176.A N VAL 16.A O no hydrogen 3.020 N/A LEU 177.A N GLY 189.A O no hydrogen 3.233 N/A TYR 178.A N VAL 14.A O no hydrogen 2.770 N/A HIS 179.A N ILE 186.A O no hydrogen 2.990 N/A HIS 179.A NE2 GLY 10.A O no hydrogen 2.820 N/A VAL 180.A N ILE 12.A O no hydrogen 2.810 N/A THR 181.A N GLY 184.A O no hydrogen 2.746 N/A THR 181.A OG1 GLY 184.A O no hydrogen 2.960 N/A GLY 184.A N THR 181.A O no hydrogen 3.269 N/A TRP 185.A N PRO 39.A O no hydrogen 3.008 N/A TRP 185.A NE1 ASN 38.A O no hydrogen 2.737 N/A ILE 186.A N HIS 179.A O no hydrogen 2.728 N/A HIS 188.A N LEU 177.A O no hydrogen 2.976 N/A ASN 190.A ND2 SER 174.A OG no hydrogen 2.962 N/A HIS 191.A N VAL 175.A O no hydrogen 2.798 N/A HIS 191.A NE2 HIS 188.A O no hydrogen 2.952 N/A VAL 193.A N GLY 173.A O no hydrogen 3.038 N/A GLU 195.A N ASP 192.A O no hydrogen 3.294 N/A LEU 196.A N ASP 192.A O no hydrogen 2.857 N/A PHE 197.A N VAL 193.A O no hydrogen 2.876 N/A LYS 199.A N GLU 195.A O no hydrogen 3.179 N/A LYS 199.A NZ GLU 203.A OE2 no hydrogen 3.213 N/A VAL 200.A N LEU 196.A O no hydrogen 2.801 N/A LYS 201.A N PHE 197.A O no hydrogen 2.889 N/A LYS 201.A NZ PHE 207.A O no hydrogen 3.014 N/A GLU 202.A N TRP 198.A O no hydrogen 3.127 N/A GLU 203.A N LYS 199.A O no hydrogen 3.096 N/A GLU 204.A N VAL 200.A O no hydrogen 2.831 N/A GLY 205.A N LYS 201.A O no hydrogen 2.895 N/A SER 206.A OG GLU 204.A OE2 no hydrogen 2.937 N/A ASN 208.A ND2 GLY 205.A O no hydrogen 2.722 N/A VAL 210.A N PHE 207.A O no hydrogen 3.183 N/A