Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1vs3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N VAL 66.A O no hydrogen 2.958 N/A ARG 2.A NH1 ILE 70.A O no hydrogen 2.516 N/A ARG 2.A NH2 SER 68.A O no hydrogen 2.844 N/A ARG 2.A NH2 ILE 70.A O no hydrogen 2.623 N/A ARG 3.A NE ASP 65.A OD1 no hydrogen 2.995 N/A ARG 3.A NH1 PHE 99.A O no hydrogen 3.021 N/A ARG 3.A NH2 ASP 65.A OD1 no hydrogen 3.498 N/A ARG 3.A NH2 ASP 65.A OD2 no hydrogen 3.123 N/A LEU 4.A N VAL 64.A O no hydrogen 2.904 N/A LEU 5.A N ARG 93.A O no hydrogen 2.731 N/A LEU 6.A N PHE 62.A O no hydrogen 2.841 N/A LEU 7.A N GLY 91.A O no hydrogen 2.868 N/A CYS 8.A N MET 60.A O no hydrogen 2.936 N/A GLU 9.A N LYS 88.A O no hydrogen 2.914 N/A TYR 10.A N ALA 57.A O no hydrogen 2.984 N/A TYR 10.A OH THR 51.A OG1 no hydrogen 2.682 N/A ASP 11.A N ASP 86.A O no hydrogen 2.989 N/A THR 13.A N ASP 11.A OD1 no hydrogen 3.158 N/A PHE 15.A N GLY 12.A O no hydrogen 3.067 N/A ALA 16.A N ARG 26.A O no hydrogen 2.684 N/A LEU 18.A N THR 51.A O no hydrogen 2.881 N/A ARG 20.A N GLN 29.A OE1 no hydrogen 2.903 N/A LEU 25.A N GLY 22.A O no hydrogen 2.979 N/A ARG 26.A NE LEU 14.A O no hydrogen 3.239 N/A ARG 26.A NH1 LEU 14.A O no hydrogen 3.102 N/A ARG 26.A NH1 ASP 86.A OD1 no hydrogen 3.466 N/A ARG 26.A NH1 ASP 86.A OD2 no hydrogen 2.415 N/A ARG 26.A NH2 ASP 86.A OD1 no hydrogen 3.333 N/A VAL 28.A N GLY 17.A O no hydrogen 2.978 N/A GLN 29.A N LEU 18.A O no hydrogen 2.948 N/A GLN 29.A NE2 GLU 33.A OE1 no hydrogen 3.460 N/A GLN 29.A NE2 GLU 33.A OE2 no hydrogen 2.810 N/A GLY 30.A N THR 27.A OG1 no hydrogen 3.139 N/A GLU 31.A N THR 27.A O no hydrogen 3.268 N/A LEU 32.A N VAL 28.A O no hydrogen 3.002 N/A GLU 33.A N GLN 29.A O no hydrogen 2.826 N/A ARG 34.A N GLY 30.A O no hydrogen 2.890 N/A ARG 34.A NE GLU 31.A OE1 no hydrogen 2.964 N/A ARG 34.A NH1 GLU 31.A OE2 no hydrogen 2.993 N/A ALA 35.A N GLU 31.A O no hydrogen 3.242 N/A ALA 35.A N LEU 32.A O no hydrogen 3.128 N/A LEU 36.A N LEU 32.A O no hydrogen 2.965 N/A GLY 38.A N ALA 35.A O no hydrogen 2.866 N/A ILE 39.A N LEU 36.A O no hydrogen 3.061 N/A GLY 40.A N PRO 37.A O no hydrogen 2.890 N/A ALA 41.A N LEU 36.A O no hydrogen 3.177 N/A LEU 42.A N ASP 65.A O no hydrogen 2.903 N/A LYS 44.A N LEU 42.A O no hydrogen 2.755 N/A ALA 45.A N GLU 33.A OE2 no hydrogen 2.630 N/A VAL 46.A N HIS 63.A O no hydrogen 3.249 N/A ALA 48.A N PRO 61.A O no hydrogen 3.061 N/A THR 51.A OG1 TYR 10.A OH no hydrogen 2.682 N/A GLY 54.A N GLY 12.A O no hydrogen 3.196 N/A VAL 55.A N ASP 52.A O no hydrogen 3.132 N/A HIS 56.A N LEU 239.A O no hydrogen 2.972 N/A ALA 57.A N TYR 10.A O no hydrogen 3.260 N/A LEU 58.A N PHE 241.A O no hydrogen 2.825 N/A MET 60.A N CYS 8.A O no hydrogen 2.869 N/A PHE 62.A N LEU 6.A O no hydrogen 2.845 N/A HIS 63.A N VAL 46.A O no hydrogen 2.936 N/A VAL 64.A N LEU 4.A O no hydrogen 3.128 N/A VAL 66.A N ARG 2.A O no hydrogen 2.798 N/A GLU 67.A N GLY 40.A O no hydrogen 2.738 N/A SER 68.A N GLY 40.A O no hydrogen 3.119 N/A SER 68.A OG ILE 39.A O no hydrogen 3.181 N/A ILE 70.A N SER 68.A OG no hydrogen 2.971 N/A LYS 74.A N PRO 71.A O no hydrogen 2.838 N/A VAL 75.A N VAL 72.A O no hydrogen 3.158 N/A ALA 78.A N LYS 74.A O no hydrogen 3.163 N/A LEU 79.A N VAL 75.A O no hydrogen 2.877 N/A ASN 80.A N PRO 76.A O no hydrogen 2.913 N/A ARG 81.A N GLU 77.A O no hydrogen 3.205 N/A LEU 82.A N LEU 79.A O no hydrogen 2.931 N/A LEU 83.A N LEU 79.A O no hydrogen 2.824 N/A LEU 87.A N PRO 84.A O no hydrogen 3.269 N/A LYS 88.A N GLU 9.A O no hydrogen 3.058 N/A LYS 88.A NZ ASN 80.A O no hydrogen 3.060 N/A LYS 88.A NZ LEU 83.A O no hydrogen 3.190 N/A LYS 88.A NZ PRO 84.A O no hydrogen 3.296 N/A VAL 90.A N LEU 7.A O no hydrogen 2.747 N/A ARG 93.A N LEU 5.A O no hydrogen 2.926 N/A VAL 95.A N ARG 3.A O no hydrogen 3.025 N/A PHE 99.A N ALA 96.A O no hydrogen 2.782 N/A HIS 100.A N ASP 104.A OD1 no hydrogen 2.761 N/A ALA 101.A N HIS 63.A ND1 no hydrogen 3.141 N/A ARG 102.A N HIS 100.A ND1 no hydrogen 3.183 N/A LYS 103.A N HIS 100.A ND1 no hydrogen 3.096 N/A ASP 104.A N HIS 100.A O no hydrogen 2.908 N/A LEU 106.A N ALA 245.A O no hydrogen 2.643 N/A ARG 108.A N GLY 190.A O no hydrogen 3.049 N/A ARG 108.A NE ALA 48.A O no hydrogen 3.245 N/A ARG 108.A NH1 LYS 191.A O no hydrogen 2.807 N/A ARG 108.A NH2 ALA 48.A O no hydrogen 2.658 N/A ARG 108.A NH2 ARG 102.A O no hydrogen 2.947 N/A ALA 109.A N GLU 243.A O no hydrogen 2.920 N/A TYR 110.A N PHE 188.A O no hydrogen 2.832 N/A ARG 111.A N TYR 240.A O no hydrogen 2.858 N/A TYR 112.A N LEU 186.A O no hydrogen 2.943 N/A TYR 112.A OH PRO 235.A O no hydrogen 2.734 N/A ARG 113.A N GLY 238.A O no hydrogen 2.840 N/A ILE 114.A N VAL 184.A O no hydrogen 2.720 N/A LEU 115.A N LEU 129.A O no hydrogen 2.834 N/A VAL 116.A N LEU 182.A O no hydrogen 2.904 N/A ARG 117.A N VAL 131.A O no hydrogen 3.073 N/A ARG 117.A NE HIS 119.A O no hydrogen 2.534 N/A ARG 117.A NH1 ALA 180.A O no hydrogen 2.907 N/A ARG 117.A NH2 HIS 119.A O no hydrogen 3.520 N/A ARG 117.A NH2 PRO 120.A O no hydrogen 2.644 N/A LEU 124.A N SER 121.A O no hydrogen 3.095 N/A LEU 124.A N SER 121.A OG no hydrogen 3.087 N/A ARG 125.A NH1 PRO 122.A O no hydrogen 2.730 N/A ARG 127.A N LEU 124.A O no hydrogen 3.005 N/A ARG 127.A NH1 ASP 11.A OD1 no hydrogen 3.351 N/A ARG 127.A NH1 ASP 11.A OD2 no hydrogen 3.491 N/A ARG 127.A NH1 HIS 126.A O no hydrogen 2.972 N/A ARG 127.A NH2 ASP 11.A OD2 no hydrogen 2.888 N/A ALA 128.A N LEU 124.A O no hydrogen 3.209 N/A LEU 129.A N ARG 113.A O no hydrogen 2.708 N/A TRP 130.A NE1 ARG 117.A O no hydrogen 2.873 N/A VAL 131.A N LEU 115.A O no hydrogen 2.929 N/A ARG 132.A NE PRO 118.A O no hydrogen 2.898 N/A ARG 132.A NH1 PRO 118.A O no hydrogen 3.235 N/A ARG 133.A NH2 LEU 210.A O no hydrogen 2.962 N/A ASP 136.A N GLY 209.A O no hydrogen 2.734 N/A ALA 139.A N ASP 136.A OD2 no hydrogen 2.921 N/A MET 140.A N ASP 136.A O no hydrogen 3.225 N/A GLU 141.A N LEU 137.A O no hydrogen 3.232 N/A GLU 142.A N GLU 138.A O no hydrogen 3.090 N/A ALA 143.A N ALA 139.A O no hydrogen 2.882 N/A LEU 144.A N MET 140.A O no hydrogen 2.793 N/A SER 145.A N GLU 141.A O no hydrogen 3.073 N/A LEU 146.A N GLU 142.A O no hydrogen 3.355 N/A LEU 146.A N ALA 143.A O no hydrogen 2.937 N/A LEU 147.A N LEU 144.A O no hydrogen 3.106 N/A GLY 149.A N LEU 168.A O no hydrogen 3.075 N/A HIS 151.A N ARG 166.A O no hydrogen 3.024 N/A PHE 153.A N GLY 164.A O no hydrogen 3.048 N/A LEU 154.A N ASN 152.A OD1 no hydrogen 2.904 N/A PHE 156.A N PHE 153.A O no hydrogen 2.908 N/A ALA 157.A N LEU 154.A O no hydrogen 3.103 N/A LYS 158.A N ARG 195.A O no hydrogen 2.999 N/A THR 161.A N GLU 160.A OE2 no hydrogen 2.842 N/A ARG 162.A N GLU 160.A OE2 no hydrogen 2.956 N/A ARG 162.A NH2 PHE 193.A O no hydrogen 3.524 N/A ARG 166.A N HIS 151.A O no hydrogen 2.973 N/A LEU 168.A N GLY 149.A O no hydrogen 3.062 N/A LEU 169.A N ARG 189.A O no hydrogen 2.831 N/A GLU 170.A N ARG 189.A O no hydrogen 2.952 N/A ARG 172.A N TYR 187.A O no hydrogen 3.009 N/A ARG 172.A NE GLU 170.A OE1 no hydrogen 3.003 N/A GLN 174.A N ARG 185.A O no hydrogen 2.903 N/A ALA 176.A N GLU 183.A O no hydrogen 2.849 N/A GLY 178.A N GLY 181.A O no hydrogen 2.774 N/A LEU 182.A N VAL 116.A O no hydrogen 3.047 N/A GLU 183.A N ALA 176.A O no hydrogen 2.695 N/A VAL 184.A N ILE 114.A O no hydrogen 2.811 N/A ARG 185.A N GLN 174.A O no hydrogen 2.838 N/A LEU 186.A N TYR 112.A O no hydrogen 2.930 N/A TYR 187.A N ARG 172.A O no hydrogen 2.822 N/A PHE 188.A N TYR 110.A O no hydrogen 2.986 N/A ARG 189.A N GLU 170.A O no hydrogen 3.201 N/A ARG 189.A NE GLU 170.A OE2 no hydrogen 2.658 N/A GLY 190.A N ARG 108.A O no hydrogen 3.257 N/A ARG 195.A N GLU 160.A OE1 no hydrogen 2.793 N/A GLN 197.A N LEU 194.A O no hydrogen 3.016 N/A ARG 199.A NE ALA 234.A O no hydrogen 2.795 N/A ARG 199.A NH1 ASP 52.A OD2 no hydrogen 3.003 N/A ARG 199.A NH2 ALA 234.A O no hydrogen 2.854 N/A GLY 200.A N GLY 196.A O no hydrogen 3.036 N/A MET 201.A N GLN 197.A O no hydrogen 2.920 N/A VAL 202.A N VAL 198.A O no hydrogen 2.942 N/A GLY 203.A N ARG 199.A O no hydrogen 2.924 N/A THR 204.A N GLY 200.A O no hydrogen 2.990 N/A THR 204.A OG1 GLY 200.A O no hydrogen 2.942 N/A LEU 205.A N MET 201.A O no hydrogen 2.867 N/A LEU 206.A N VAL 202.A O no hydrogen 2.839 N/A GLU 207.A N GLY 203.A O no hydrogen 3.391 N/A VAL 208.A N THR 204.A O no hydrogen 3.115 N/A GLY 209.A N LEU 205.A O no hydrogen 2.827 N/A LEU 210.A N LEU 206.A O no hydrogen 2.939 N/A LEU 210.A N GLU 207.A O no hydrogen 3.106 N/A GLY 211.A N GLU 207.A O no hydrogen 2.514 N/A LYS 212.A NZ SER 217.A OG no hydrogen 3.414 N/A LYS 212.A NZ LEU 229.A O no hydrogen 3.536 N/A SER 217.A N PRO 214.A O no hydrogen 3.375 N/A SER 217.A OG PRO 214.A O no hydrogen 2.935 N/A LEU 218.A N PRO 215.A O no hydrogen 3.058 N/A LYS 219.A N GLU 216.A O no hydrogen 2.772 N/A LEU 222.A N LEU 218.A O no hydrogen 3.096 N/A LYS 223.A N LYS 219.A O no hydrogen 2.824 N/A THR 224.A N ALA 220.A O no hydrogen 3.266 N/A ARG 227.A NE ALA 157.A O no hydrogen 2.991 N/A ARG 228.A N ASP 226.A OD2 no hydrogen 3.232 N/A ARG 228.A NE ASP 226.A OD2 no hydrogen 2.948 N/A ARG 228.A NH1 ASP 226.A OD1 no hydrogen 2.650 N/A LEU 229.A N ASP 226.A O no hydrogen 3.168 N/A ALA 230.A N ARG 227.A O no hydrogen 3.263 N/A GLY 231.A N THR 204.A OG1 no hydrogen 2.998 N/A ALA 234.A N ARG 199.A O no hydrogen 2.847 N/A LEU 239.A N ALA 236.A O no hydrogen 2.897 N/A TYR 240.A N ARG 111.A O no hydrogen 2.695 N/A TYR 240.A OH ARG 127.A O no hydrogen 2.576 N/A PHE 241.A N HIS 56.A O no hydrogen 2.846 N/A VAL 242.A N ALA 109.A O no hydrogen 2.800 N/A ALA 245.A N TRP 107.A O no hydrogen 3.070 N/A TYR 246.A OH ALA 101.A O no hydrogen 2.600 N/A