Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2vo1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N GLN 104.A O no hydrogen 3.242 N/A LYS 4.A NZ GLN 1.A OE1 no hydrogen 2.688 N/A LYS 4.A NZ LEU 232.A O no hydrogen 2.661 N/A LYS 4.A NZ ASP 233.A O no hydrogen 3.238 N/A TYR 5.A N ASN 137.A O no hydrogen 2.907 N/A ILE 6.A N CYS 106.A O no hydrogen 3.072 N/A LEU 7.A N CYS 139.A O no hydrogen 2.756 N/A VAL 8.A N ILE 108.A O no hydrogen 2.686 N/A THR 9.A N ILE 141.A O no hydrogen 2.870 N/A THR 9.A OG1 ASN 140.A OD1 no hydrogen 3.408 N/A THR 9.A OG1 ILE 141.A O no hydrogen 3.381 N/A THR 9.A OG1 HIS 142.A ND1 no hydrogen 2.698 N/A GLY 11.A N VAL 143.A O no hydrogen 2.812 N/A ILE 13.A N GLY 11.A O no hydrogen 2.868 N/A LYS 18.A NZ GLY 112.A O no hydrogen 2.931 N/A ILE 21.A N GLY 17.A O no hydrogen 3.100 N/A ALA 22.A N LYS 18.A O no hydrogen 2.690 N/A SER 23.A N GLY 19.A O no hydrogen 2.896 N/A SER 23.A OG GLY 19.A O no hydrogen 2.658 N/A SER 24.A N ILE 20.A O no hydrogen 2.835 N/A SER 24.A OG ILE 20.A O no hydrogen 2.979 N/A VAL 25.A N ILE 21.A O no hydrogen 2.852 N/A GLY 26.A N ALA 22.A O no hydrogen 3.089 N/A THR 27.A N SER 23.A O no hydrogen 2.818 N/A THR 27.A OG1 SER 23.A O no hydrogen 3.164 N/A ILE 28.A N SER 24.A O no hydrogen 2.819 N/A LEU 29.A N VAL 25.A O no hydrogen 3.045 N/A LYS 30.A N GLY 26.A O no hydrogen 3.004 N/A SER 31.A N THR 27.A O no hydrogen 2.816 N/A CYS 32.A N LEU 29.A O no hydrogen 2.766 N/A CYS 32.A SG ILE 28.A O no hydrogen 3.512 N/A GLY 33.A N LYS 30.A O no hydrogen 2.852 N/A HIS 35.A N GLN 104.A OE1 no hydrogen 2.784 N/A THR 37.A N VAL 105.A O no hydrogen 2.715 N/A ILE 39.A N VAL 107.A O no hydrogen 2.897 N/A LYS 40.A N ASN 49.A O no hydrogen 3.352 N/A LYS 40.A NZ ASP 42.A OD1 no hydrogen 2.954 N/A LYS 40.A NZ GLU 109.A OE2 no hydrogen 3.003 N/A ILE 41.A N GLU 109.A O no hydrogen 2.781 N/A ASP 42.A N LEU 51.A O no hydrogen 2.938 N/A ASN 49.A ND2 SER 38.A O no hydrogen 2.955 N/A ASN 50.A ND2 ASP 42.A OD2 no hydrogen 3.376 N/A LEU 51.A N LYS 40.A O no hydrogen 2.988 N/A THR 52.A OG1 ASN 46.A O no hydrogen 2.434 N/A GLY 54.A N TYR 44.A O no hydrogen 3.436 N/A LYS 55.A N THR 52.A OG1 no hydrogen 3.153 N/A LYS 55.A NZ ASP 48.A OD1 no hydrogen 3.222 N/A LYS 55.A NZ ASN 50.A O no hydrogen 2.478 N/A ILE 56.A N THR 52.A O no hydrogen 3.037 N/A TYR 57.A N THR 53.A O no hydrogen 2.814 N/A GLN 58.A N GLY 54.A O no hydrogen 2.897 N/A GLN 58.A NE2 GLN 58.A O no hydrogen 3.267 N/A TYR 59.A N LYS 55.A O no hydrogen 3.197 N/A VAL 60.A N ILE 56.A O no hydrogen 3.055 N/A ILE 61.A N TYR 57.A O no hydrogen 2.595 N/A ASN 62.A N GLN 58.A O no hydrogen 2.889 N/A LYS 63.A N TYR 59.A O no hydrogen 3.061 N/A GLU 64.A N VAL 60.A O no hydrogen 3.015 N/A ARG 65.A N ILE 61.A O no hydrogen 2.986 N/A LYS 66.A N ASN 62.A O no hydrogen 2.903 N/A LYS 66.A NZ ASP 68.A OD1 no hydrogen 3.357 N/A GLY 67.A N GLU 64.A O no hydrogen 2.862 N/A ASP 68.A N LYS 63.A O no hydrogen 2.985 N/A LEU 70.A N GLY 67.A O no hydrogen 2.909 N/A LYS 72.A N TYR 69.A O no hydrogen 3.131 N/A GLN 75.A N HIS 79.A ND1 no hydrogen 3.185 N/A HIS 79.A N GLN 75.A O no hydrogen 2.968 N/A ILE 80.A N GLN 75.A O no hydrogen 3.225 N/A ILE 80.A N VAL 76.A O no hydrogen 2.803 N/A THR 81.A N VAL 76.A O no hydrogen 3.069 N/A THR 81.A OG1 PRO 78.A O no hydrogen 3.030 N/A ASP 82.A N PRO 78.A O no hydrogen 2.673 N/A ALA 83.A N HIS 79.A O no hydrogen 3.255 N/A ILE 84.A N ILE 80.A O no hydrogen 3.024 N/A GLN 85.A N THR 81.A O no hydrogen 3.263 N/A GLN 85.A NE2 THR 81.A O no hydrogen 2.990 N/A GLN 85.A NE2 GLN 128.A OE1 no hydrogen 3.509 N/A GLU 86.A N ASP 82.A O no hydrogen 2.937 N/A TRP 87.A N ALA 83.A O no hydrogen 3.051 N/A VAL 88.A N ILE 84.A O no hydrogen 3.116 N/A MET 89.A N GLN 85.A O no hydrogen 2.958 N/A ARG 90.A N GLU 86.A O no hydrogen 3.107 N/A GLN 91.A N TRP 87.A O no hydrogen 3.039 N/A ALA 92.A N VAL 88.A O no hydrogen 3.039 N/A LEU 93.A N ARG 90.A O no hydrogen 3.215 N/A ILE 94.A N GLN 91.A O no hydrogen 2.893 N/A LEU 101.A N ASP 99.A O no hydrogen 2.911 N/A GLU 102.A N GLU 102.A OE1 no hydrogen 2.771 N/A GLN 104.A N HIS 35.A O no hydrogen 2.653 N/A VAL 105.A N HIS 35.A O no hydrogen 3.477 N/A CYS 106.A N LYS 4.A O no hydrogen 2.866 N/A VAL 107.A N THR 37.A O no hydrogen 2.794 N/A ILE 108.A N ILE 6.A O no hydrogen 2.678 N/A GLU 109.A N ILE 39.A O no hydrogen 2.816 N/A LEU 110.A N VAL 8.A O no hydrogen 3.133 N/A GLY 111.A N ILE 41.A O no hydrogen 2.757 N/A THR 113.A N ASP 116.A OD2 no hydrogen 3.033 N/A VAL 114.A N GLY 10.A O no hydrogen 2.735 N/A ASP 116.A N THR 113.A O no hydrogen 2.940 N/A GLU 118.A N.A GLU 118.A OE1.A no hydrogen 2.978 N/A SER 119.A N ASP 116.A O no hydrogen 3.275 N/A SER 119.A OG THR 113.A O no hydrogen 3.285 N/A SER 119.A OG ASP 116.A O no hydrogen 3.092 N/A MET 120.A N ILE 117.A O no hydrogen 3.177 N/A PHE 122.A N SER 119.A O no hydrogen 3.042 N/A ILE 123.A N SER 119.A O no hydrogen 3.076 N/A GLU 124.A N MET 120.A O no hydrogen 3.107 N/A ALA 125.A N PRO 121.A O no hydrogen 2.821 N/A PHE 126.A N PHE 122.A O no hydrogen 2.925 N/A ARG 127.A N ILE 123.A O no hydrogen 2.752 N/A ARG 127.A NE GLU 124.A OE1 no hydrogen 2.976 N/A ARG 127.A NE GLU 124.A OE2 no hydrogen 3.154 N/A ARG 127.A NH1 GLU 124.A OE2 no hydrogen 3.069 N/A GLN 128.A N GLU 124.A O no hydrogen 3.218 N/A GLN 128.A NE2 GLU 124.A OE2 no hydrogen 2.765 N/A PHE 129.A N ALA 125.A O no hydrogen 3.023 N/A GLN 130.A N PHE 126.A O no hydrogen 3.157 N/A GLN 130.A NE2 ARG 127.A O no hydrogen 2.799 N/A GLN 130.A NE2 GLY 170.A O no hydrogen 2.871 N/A PHE 131.A N GLN 128.A O no hydrogen 3.050 N/A LYS 132.A N GLN 128.A O no hydrogen 3.182 N/A VAL 133.A N PHE 129.A O no hydrogen 3.121 N/A LYS 134.A NZ PHE 131.A O no hydrogen 2.684 N/A ASN 137.A N LYS 134.A O no hydrogen 2.738 N/A ASN 137.A ND2 SER 2.A O no hydrogen 3.652 N/A PHE 138.A N ARG 135.A O no hydrogen 3.270 N/A ASN 140.A N ASP 174.A OD2 no hydrogen 2.643 N/A ILE 141.A N LEU 7.A O no hydrogen 2.777 N/A HIS 142.A N LEU 175.A O no hydrogen 3.116 N/A HIS 142.A ND1 THR 9.A OG1 no hydrogen 2.698 N/A HIS 142.A NE2 SER 162.A OG no hydrogen 2.780 N/A VAL 143.A N THR 9.A O no hydrogen 2.796 N/A SER 144.A N VAL 177.A O no hydrogen 2.852 N/A SER 144.A OG LEU 145.A O no hydrogen 3.543 N/A SER 144.A OG THR 159.A OG1 no hydrogen 2.661 N/A VAL 146.A N ARG 179.A O no hydrogen 2.837 N/A GLY 152.A N SER 150.A O no hydrogen 3.082 N/A GLN 154.A NE2 PRO 183.A O no hydrogen 2.965 N/A LYS 155.A N PRO 147.A O no hydrogen 2.935 N/A LYS 155.A NZ GLU 153.A OE2 no hydrogen 2.622 N/A THR 159.A OG1 SER 144.A OG no hydrogen 2.661 N/A THR 159.A OG1 LEU 145.A O no hydrogen 3.511 N/A GLN 160.A N THR 156.A O no hydrogen 2.927 N/A GLN 160.A NE2 THR 156.A OG1 no hydrogen 2.693 N/A ASN 161.A N LYS 157.A O no hydrogen 2.839 N/A ASN 161.A ND2 LYS 157.A O no hydrogen 3.401 N/A SER 162.A N PRO 158.A O no hydrogen 2.895 N/A SER 162.A OG HIS 142.A NE2 no hydrogen 2.780 N/A VAL 163.A N THR 159.A O no hydrogen 2.886 N/A ARG 164.A N GLN 160.A O no hydrogen 2.973 N/A GLU 165.A N ASN 161.A O no hydrogen 3.048 N/A LEU 166.A N SER 162.A O no hydrogen 2.942 N/A ARG 167.A N VAL 163.A O no hydrogen 2.937 N/A ARG 167.A NH1 PHE 195.A O no hydrogen 3.509 N/A GLY 168.A N ARG 164.A O no hydrogen 2.953 N/A LEU 169.A N GLU 165.A O no hydrogen 2.902 N/A GLY 170.A N LEU 166.A O no hydrogen 2.976 N/A GLY 170.A N ARG 167.A O no hydrogen 2.699 N/A LEU 171.A N LEU 166.A O no hydrogen 3.159 N/A ASP 174.A N ASN 140.A O no hydrogen 2.890 N/A LEU 175.A N ASN 140.A O no hydrogen 3.466 N/A VAL 176.A N GLN 202.A O no hydrogen 3.005 N/A VAL 177.A N HIS 142.A O no hydrogen 2.960 N/A CYS 178.A N ILE 204.A O no hydrogen 2.910 N/A ARG 179.A N SER 144.A O no hydrogen 2.777 N/A ARG 179.A NH1 CYS 180.A O no hydrogen 2.988 N/A ARG 179.A NH1 VAL 206.A O no hydrogen 2.640 N/A ARG 179.A NH2 ASP 208.A OD1 no hydrogen 3.510 N/A CYS 180.A SG ASN 182.A O no hydrogen 2.952 N/A ASP 185.A N GLN 154.A OE1 no hydrogen 3.116 N/A LYS 189.A N ASP 185.A O no hydrogen 3.175 N/A LYS 189.A N THR 186.A O no hydrogen 3.038 N/A GLU 190.A N THR 186.A O no hydrogen 2.816 N/A LYS 191.A N SER 187.A O no hydrogen 3.003 N/A ILE 192.A N VAL 188.A O no hydrogen 3.209 N/A SER 193.A N LYS 189.A O no hydrogen 2.942 N/A SER 193.A OG VAL 198.A O no hydrogen 2.712 N/A MET 194.A N GLU 190.A O no hydrogen 2.931 N/A PHE 195.A N LYS 191.A O no hydrogen 3.105 N/A CYS 196.A N ILE 192.A O no hydrogen 2.909 N/A CYS 196.A SG ILE 192.A O no hydrogen 3.210 N/A GLN 202.A N GLU 199.A O no hydrogen 2.838 N/A VAL 203.A N PRO 200.A O no hydrogen 2.983 N/A ILE 204.A N VAL 176.A O no hydrogen 2.807 N/A CYS 205.A N GLN 222.A OE1 no hydrogen 2.628 N/A VAL 206.A N CYS 178.A O no hydrogen 2.970 N/A ASP 208.A N SER 181.A O no hydrogen 3.249 N/A TYR 213.A N SER 211.A OG no hydrogen 2.893 N/A ARG 214.A N SER 211.A O no hydrogen 3.220 N/A VAL 215.A N ILE 212.A O no hydrogen 3.167 N/A LEU 218.A N ARG 214.A O no hydrogen 2.984 N/A LEU 219.A N VAL 215.A O no hydrogen 3.071 N/A GLU 220.A N PRO 216.A O no hydrogen 3.100 N/A GLU 221.A N LEU 217.A O no hydrogen 3.015 N/A GLN 222.A N LEU 218.A O no hydrogen 3.335 N/A GLN 222.A N LEU 219.A O no hydrogen 3.139 N/A GLN 222.A NE2 CYS 205.A O no hydrogen 2.703 N/A GLN 222.A NE2 LEU 218.A O no hydrogen 2.853 N/A GLY 223.A N GLU 220.A O no hydrogen 2.948 N/A VAL 224.A N LEU 219.A O no hydrogen 3.429 N/A TYR 227.A N GLY 223.A O no hydrogen 3.067 N/A PHE 228.A N VAL 224.A O no hydrogen 2.872 N/A LEU 229.A N VAL 225.A O no hydrogen 3.208 N/A ARG 230.A N ASP 226.A O no hydrogen 3.171 N/A ARG 231.A N TYR 227.A O no hydrogen 2.659 N/A ARG 231.A NE ASP 174.A OD1 no hydrogen 3.274 N/A ARG 231.A NH1 ARG 135.A O no hydrogen 3.169 N/A ARG 231.A NH1 PHE 138.A O no hydrogen 2.880 N/A ARG 231.A NH1 ASP 174.A OD1 no hydrogen 2.974 N/A ARG 231.A NH2 ARG 135.A O no hydrogen 2.981 N/A ARG 231.A NH2 ARG 231.A O no hydrogen 3.071 N/A LEU 232.A N PHE 228.A O no hydrogen 2.830 N/A LEU 234.A N LEU 229.A O no hydrogen 3.139 N/A