Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cbu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ILE 49.A O no hydrogen 2.961 N/A LYS 2.A NZ GLU 27.A OE1 no hydrogen 2.881 N/A LEU 3.A N GLU 27.A O no hydrogen 2.778 N/A CYS 4.A N TYR 48.A O no hydrogen 2.856 N/A GLY 5.A N VAL 29.A O no hydrogen 2.943 N/A ALA 8.A N ASN 201.A OD1 no hydrogen 2.880 N/A SER 9.A N PHE 6.A O no hydrogen 2.936 N/A ASN 10.A ND2 GLU 96.A OE2 no hydrogen 3.131 N/A ASN 10.A ND2 HIS 156.A ND1 no hydrogen 2.889 N/A TYR 11.A OH GLU 96.A OE1 no hydrogen 2.683 N/A TYR 12.A N SER 9.A OG no hydrogen 3.002 N/A TYR 12.A OH GLU 28.A OE1 no hydrogen 2.541 N/A ASN 13.A N SER 9.A O no hydrogen 3.010 N/A ASN 13.A ND2 ALA 7.A O no hydrogen 2.774 N/A LYS 14.A N ASN 10.A O no hydrogen 3.011 N/A LYS 14.A NZ SER 58.A OG no hydrogen 2.695 N/A LYS 14.A NZ GLU 59.A OE1 no hydrogen 2.613 N/A LYS 14.A NZ GLU 92.A OE1 no hydrogen 3.255 N/A LYS 14.A NZ GLU 92.A OE2 no hydrogen 2.645 N/A VAL 15.A N TYR 12.A O no hydrogen 3.167 N/A LYS 16.A N TYR 12.A O no hydrogen 3.004 N/A LYS 16.A NZ GLU 28.A OE1 no hydrogen 2.788 N/A LYS 16.A NZ GLU 28.A OE2 no hydrogen 3.099 N/A LYS 16.A NZ ASP 197.A OD2 no hydrogen 2.565 N/A LEU 17.A N ASN 13.A O no hydrogen 2.819 N/A ALA 18.A N LYS 14.A O no hydrogen 3.246 N/A LEU 19.A N VAL 15.A O no hydrogen 2.887 N/A LEU 20.A N LYS 16.A O no hydrogen 2.913 N/A GLU 21.A N LEU 17.A O no hydrogen 2.847 N/A LYS 22.A N ALA 18.A O no hydrogen 2.988 N/A LYS 22.A NZ GLU 66.A OE2 no hydrogen 2.698 N/A LYS 22.A NZ TYR 69.A O no hydrogen 2.813 N/A LYS 22.A NZ THR 72.A O no hydrogen 2.755 N/A ASN 23.A N LEU 20.A O no hydrogen 3.196 N/A VAL 24.A N LEU 19.A O no hydrogen 3.019 N/A GLU 27.A N LEU 1.A O no hydrogen 2.842 N/A VAL 29.A N LEU 3.A O no hydrogen 2.767 N/A ALA 31.A N GLY 5.A O no hydrogen 2.889 N/A GLU 35.A N TRP 32.A O no hydrogen 2.833 N/A ASP 37.A N TYR 48.A OH no hydrogen 3.051 N/A THR 39.A N ASP 37.A OD1 no hydrogen 2.897 N/A THR 39.A OG1 ASP 37.A OD1 no hydrogen 2.608 N/A ALA 40.A N ASP 37.A O no hydrogen 2.839 N/A ALA 40.A N ASP 37.A OD1 no hydrogen 3.281 N/A THR 41.A N ASP 37.A O no hydrogen 2.875 N/A THR 41.A OG1 LYS 45.A O no hydrogen 2.653 N/A GLY 44.A N THR 41.A O no hydrogen 2.828 N/A TYR 48.A N CYS 4.A O no hydrogen 3.060 N/A THR 50.A N GLY 53.A O no hydrogen 2.794 N/A THR 50.A OG1 SER 52.A OG no hydrogen 3.067 N/A THR 50.A OG1 GLY 53.A O no hydrogen 2.916 N/A SER 52.A OG THR 50.A OG1 no hydrogen 3.067 N/A GLY 53.A N THR 50.A O no hydrogen 3.325 N/A ILE 61.A N GLU 57.A O no hydrogen 2.935 N/A ASN 62.A N SER 58.A O no hydrogen 3.067 N/A GLU 63.A N GLU 59.A O no hydrogen 2.865 N/A TYR 64.A N VAL 60.A O no hydrogen 2.842 N/A LEU 65.A N ILE 61.A O no hydrogen 2.745 N/A GLU 66.A N ASN 62.A O no hydrogen 3.017 N/A ALA 67.A N GLU 63.A O no hydrogen 3.055 N/A ALA 68.A N TYR 64.A O no hydrogen 2.672 N/A TYR 69.A N LEU 65.A O no hydrogen 2.863 N/A LEU 74.A N GLU 66.A OE1 no hydrogen 3.072 N/A LEU 74.A N GLU 66.A OE2 no hydrogen 2.955 N/A ALA 81.A N ASP 78.A O no hydrogen 2.909 N/A GLY 82.A N PRO 79.A O no hydrogen 2.898 N/A LYS 83.A NZ GLU 86.A OE1 no hydrogen 2.614 N/A LYS 83.A NZ GLU 86.A OE2 no hydrogen 3.524 N/A VAL 84.A N GLN 80.A O no hydrogen 3.260 N/A ARG 85.A N ALA 81.A O no hydrogen 2.949 N/A ARG 85.A NE GLU 63.A OE2 no hydrogen 2.716 N/A ARG 85.A NH2 GLU 63.A OE1 no hydrogen 2.916 N/A GLU 86.A N GLY 82.A O no hydrogen 2.874 N/A ILE 87.A N LYS 83.A O no hydrogen 3.210 N/A VAL 88.A N VAL 84.A O no hydrogen 3.066 N/A THR 89.A N ARG 85.A O no hydrogen 2.901 N/A THR 89.A OG1 ARG 85.A O no hydrogen 2.936 N/A PHE 90.A N GLU 86.A O no hydrogen 2.918 N/A LEU 91.A N ILE 87.A O no hydrogen 3.005 N/A GLU 92.A N VAL 88.A O no hydrogen 3.015 N/A GLU 92.A N THR 89.A O no hydrogen 3.211 N/A LEU 93.A N THR 89.A O no hydrogen 2.807 N/A TYR 94.A N PHE 90.A O no hydrogen 2.849 N/A LEU 95.A N LEU 91.A O no hydrogen 3.121 N/A GLU 96.A N LEU 91.A O no hydrogen 2.796 N/A LEU 97.A N GLU 92.A O no hydrogen 2.810 N/A THR 98.A OG1 TYR 94.A O no hydrogen 2.643 N/A ALA 99.A N LEU 95.A O no hydrogen 2.996 N/A ARG 100.A N GLU 96.A O no hydrogen 2.741 N/A ARG 100.A NE GLU 96.A OE1 no hydrogen 3.052 N/A ARG 100.A NH2 GLU 96.A OE2 no hydrogen 2.778 N/A GLU 101.A N THR 98.A O no hydrogen 3.410 N/A LEU 102.A N ALA 99.A O no hydrogen 2.772 N/A TYR 103.A N ARG 100.A O no hydrogen 3.142 N/A TYR 103.A OH GLU 96.A OE2 no hydrogen 2.697 N/A ALA 106.A N LEU 102.A O no hydrogen 3.004 N/A PHE 107.A N TYR 103.A O no hydrogen 2.868 N/A PHE 108.A N PRO 104.A O no hydrogen 3.269 N/A GLY 110.A N PRO 104.A O no hydrogen 2.848 N/A VAL 112.A N GLU 105.A OE1 no hydrogen 2.834 N/A VAL 116.A N SER 113.A OG no hydrogen 3.021 N/A LYS 117.A N SER 113.A O no hydrogen 2.977 N/A LYS 117.A NZ GLU 105.A OE1 no hydrogen 3.437 N/A LYS 117.A NZ GLU 105.A OE2 no hydrogen 2.637 N/A GLU 118.A N ASP 114.A O no hydrogen 2.867 N/A ARG 119.A N ASN 115.A O no hydrogen 2.904 N/A GLN 120.A N VAL 116.A O no hydrogen 2.877 N/A GLN 120.A NE2 THR 98.A O no hydrogen 2.842 N/A LEU 121.A N LYS 117.A O no hydrogen 3.067 N/A LYS 122.A N GLU 118.A O no hydrogen 3.240 N/A LEU 123.A N ARG 119.A O no hydrogen 3.137 N/A LEU 124.A N GLN 120.A O no hydrogen 2.897 N/A SER 125.A N LEU 121.A O no hydrogen 2.847 N/A SER 125.A OG LEU 121.A O no hydrogen 2.717 N/A ARG 126.A N LEU 123.A O no hydrogen 3.004 N/A TYR 127.A N LEU 123.A O no hydrogen 2.848 N/A VAL 128.A N LEU 124.A O no hydrogen 2.891 N/A PHE 131.A N TYR 127.A O no hydrogen 2.851 N/A ALA 132.A N VAL 128.A O no hydrogen 2.925 N/A LYS 133.A N PRO 129.A O no hydrogen 3.120 N/A LYS 133.A N ALA 130.A O no hydrogen 3.187 N/A LEU 134.A N PHE 131.A O no hydrogen 3.041 N/A ALA 135.A N PHE 131.A O no hydrogen 2.892 N/A LYS 136.A N VAL 141.A O no hydrogen 2.742 N/A PHE 137.A N VAL 141.A O no hydrogen 3.468 N/A SER 138.A N TYR 140.A O no hydrogen 3.074 N/A VAL 141.A N ASP 150.A OD1 no hydrogen 2.909 N/A GLY 143.A N TYR 140.A O no hydrogen 3.126 N/A THR 147.A N ASP 150.A OD2 no hydrogen 2.860 N/A THR 147.A OG1 ASP 150.A OD2 no hydrogen 3.541 N/A LEU 148.A N LEU 74.A O no hydrogen 2.993 N/A ALA 149.A N THR 147.A OG1 no hydrogen 3.170 N/A ASP 150.A N THR 147.A O no hydrogen 2.961 N/A CYS 151.A N THR 147.A O no hydrogen 3.322 N/A CYS 151.A SG THR 147.A O no hydrogen 3.884 N/A ALA 152.A N LEU 148.A O no hydrogen 3.236 N/A ALA 153.A N ALA 149.A O no hydrogen 2.778 N/A ALA 154.A N ASP 150.A O no hydrogen 2.952 N/A VAL 155.A N ALA 152.A O no hydrogen 3.174 N/A HIS 156.A N ALA 152.A O no hydrogen 2.951 N/A HIS 156.A NE2 GLU 92.A OE2 no hydrogen 2.745 N/A LEU 157.A N ALA 153.A O no hydrogen 3.052 N/A VAL 160.A N HIS 156.A O no hydrogen 3.052 N/A SER 161.A N LEU 157.A O no hydrogen 3.090 N/A SER 161.A OG LEU 157.A O no hydrogen 3.310 N/A SER 161.A OG ASP 171.A OD1 no hydrogen 3.027 N/A SER 161.A OG ASP 171.A OD2 no hydrogen 3.417 N/A SER 162.A N PRO 158.A O no hydrogen 2.997 N/A SER 162.A OG PRO 158.A O no hydrogen 3.272 N/A CYS 163.A N LEU 159.A O no hydrogen 2.864 N/A CYS 163.A SG ALA 99.A O no hydrogen 3.759 N/A THR 164.A N VAL 160.A O no hydrogen 2.989 N/A THR 164.A OG1 VAL 160.A O no hydrogen 2.894 N/A THR 164.A OG1 SER 161.A O no hydrogen 3.107 N/A THR 164.A OG1 LYS 170.A O no hydrogen 3.403 N/A LYS 165.A N SER 161.A O no hydrogen 2.965 N/A ILE 166.A N SER 162.A O no hydrogen 3.169 N/A ILE 167.A N CYS 163.A O no hydrogen 3.022 N/A TYR 168.A N THR 164.A O no hydrogen 2.749 N/A TYR 168.A OH LYS 117.A O no hydrogen 2.535 N/A LEU 172.A N THR 164.A OG1 no hydrogen 3.186 N/A LEU 173.A N ASP 171.A OD1 no hydrogen 2.805 N/A ALA 174.A N ASP 171.A O no hydrogen 2.936 N/A LEU 176.A N LEU 173.A O no hydrogen 2.977 N/A VAL 178.A N LEU 176.A O no hydrogen 2.835 N/A TYR 181.A N PRO 177.A O no hydrogen 3.027 N/A TYR 181.A OH ASP 150.A OD1 no hydrogen 2.696 N/A LEU 182.A N VAL 178.A O no hydrogen 2.898 N/A LYS 183.A N LYS 179.A O no hydrogen 3.139 N/A THR 184.A N GLU 180.A O no hydrogen 3.010 N/A THR 184.A OG1 GLU 180.A O no hydrogen 3.031 N/A LEU 185.A N TYR 181.A O no hydrogen 2.998 N/A SER 186.A N LEU 182.A O no hydrogen 2.781 N/A SER 186.A N LYS 183.A O no hydrogen 3.257 N/A SER 186.A OG LYS 183.A O no hydrogen 2.521 N/A ARG 188.A N LEU 185.A O no hydrogen 2.795 N/A ARG 188.A NE GLU 21.A OE2 no hydrogen 2.866 N/A ARG 188.A NH2 GLU 21.A OE1 no hydrogen 2.774 N/A SER 190.A OG GLU 21.A OE2 no hydrogen 2.498 N/A GLN 192.A N ARG 188.A O no hydrogen 2.933 N/A GLN 192.A NE2 SER 186.A O no hydrogen 2.778 N/A LYS 193.A N PRO 189.A O no hydrogen 2.903 N/A LYS 193.A NZ ASP 197.A OD2 no hydrogen 2.757 N/A VAL 194.A N SER 190.A O no hydrogen 2.958 N/A ASN 195.A N VAL 191.A O no hydrogen 2.875 N/A ALA 196.A N GLN 192.A O no hydrogen 3.067 N/A ASP 197.A N LYS 193.A O no hydrogen 2.873 N/A ARG 198.A N VAL 194.A O no hydrogen 2.831 N/A ARG 198.A NE ASN 195.A OD1 no hydrogen 3.219 N/A ARG 198.A NH2 ASN 195.A OD1 no hydrogen 3.299 N/A LYS 199.A N ASN 195.A O no hydrogen 3.137 N/A ALA 200.A N ALA 196.A O no hydrogen 3.191 N/A ASN 201.A N ASP 197.A O no hydrogen 2.978 N/A THR 202.A N ARG 198.A O no hydrogen 2.893 N/A THR 202.A OG1 ARG 198.A O no hydrogen 2.623 N/A GLU 203.A N LYS 199.A O no hydrogen 3.116 N/A LEU 204.A N ALA 200.A O no hydrogen 3.063 N/A SER 206.A N GLU 203.A O no hydrogen 2.973 N/A SER 206.A N LEU 204.A O no hydrogen 3.129 N/A SER 206.A OG GLU 203.A O no hydrogen 2.859 N/A