Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5did_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N LEU 2.A O no hydrogen 2.195 N/A LEU 6.A N ALA 3.A O no hydrogen 3.313 N/A THR 7.A N GLN 10.A OE1 no hydrogen 2.756 N/A GLN 10.A N THR 7.A OG1 no hydrogen 2.933 N/A MET 11.A N THR 7.A O no hydrogen 2.807 N/A VAL 12.A N ALA 8.A O no hydrogen 2.855 N/A SER 13.A N ASP 9.A O no hydrogen 3.080 N/A SER 13.A OG ASP 9.A O no hydrogen 3.009 N/A ALA 14.A N GLN 10.A O no hydrogen 3.069 N/A LEU 15.A N MET 11.A O no hydrogen 3.167 N/A LEU 16.A N VAL 12.A O no hydrogen 2.848 N/A ASP 17.A N SER 13.A O no hydrogen 2.853 N/A ALA 18.A N ALA 14.A O no hydrogen 3.086 N/A GLU 19.A N LEU 16.A O no hydrogen 3.313 N/A SER 25.A N ASN 103.A OD1 no hydrogen 2.864 N/A THR 30.A N ASP 28.A OD1 no hydrogen 3.240 N/A THR 30.A OG1 ASP 28.A OD1 no hydrogen 3.222 N/A ARG 31.A N ASP 28.A O no hydrogen 3.416 N/A SER 34.A N SER 37.A OG no hydrogen 2.634 N/A SER 34.A OG SER 37.A OG no hydrogen 3.019 N/A SER 37.A N SER 34.A OG no hydrogen 2.997 N/A SER 37.A OG SER 34.A O no hydrogen 3.025 N/A SER 37.A OG SER 34.A OG no hydrogen 3.019 N/A MET 38.A N SER 34.A O no hydrogen 2.846 N/A MET 39.A N GLU 35.A O no hydrogen 3.031 N/A GLY 40.A N ALA 36.A O no hydrogen 2.877 N/A LEU 41.A N SER 37.A O no hydrogen 2.991 N/A LEU 42.A N MET 38.A O no hydrogen 3.072 N/A THR 43.A N MET 39.A O no hydrogen 3.157 N/A THR 43.A OG1 MET 39.A O no hydrogen 2.667 N/A THR 43.A OG1 GLY 40.A O no hydrogen 3.194 N/A ASN 44.A N GLY 40.A O no hydrogen 2.957 N/A LEU 45.A N LEU 41.A O no hydrogen 2.944 N/A ALA 46.A N LEU 42.A O no hydrogen 2.936 N/A ASP 47.A N THR 43.A O no hydrogen 2.891 N/A ARG 48.A N ASN 44.A O no hydrogen 3.184 N/A ARG 48.A NE ASN 44.A OD1 no hydrogen 3.267 N/A ARG 48.A NH1 TYR 24.A O no hydrogen 3.094 N/A ARG 48.A NH2 TYR 24.A O no hydrogen 2.693 N/A ARG 48.A NH2 ASN 44.A OD1 no hydrogen 3.037 N/A GLU 49.A N LEU 45.A O no hydrogen 2.945 N/A LEU 50.A N ALA 46.A O no hydrogen 2.882 N/A MET 53.A N GLU 49.A O no hydrogen 2.852 N/A ILE 54.A N LEU 50.A O no hydrogen 2.841 N/A ASN 55.A N VAL 51.A O no hydrogen 3.378 N/A ASN 55.A ND2 VAL 51.A O no hydrogen 2.711 N/A TRP 56.A N HIS 52.A O no hydrogen 2.803 N/A ALA 57.A N MET 53.A O no hydrogen 2.739 N/A ARG 59.A N TRP 56.A O no hydrogen 2.927 N/A VAL 60.A N ALA 57.A O no hydrogen 3.046 N/A PHE 63.A N VAL 60.A O no hydrogen 3.000 N/A ASP 65.A N GLY 62.A O no hydrogen 3.274 N/A LEU 66.A N PHE 63.A O no hydrogen 3.246 N/A THR 67.A N GLU 165.A OE1 no hydrogen 3.114 N/A ASP 70.A N THR 67.A OG1 no hydrogen 2.964 N/A GLN 71.A N THR 67.A O no hydrogen 2.924 N/A GLN 71.A NE2 LEU 66.A O no hydrogen 2.859 N/A GLN 71.A NE2 THR 67.A O no hydrogen 3.695 N/A VAL 72.A N LEU 68.A O no hydrogen 3.003 N/A HIS 73.A N HIS 69.A O no hydrogen 3.162 N/A HIS 73.A NE2 THR 156.A OG1 no hydrogen 2.691 N/A LEU 74.A N ASP 70.A O no hydrogen 3.007 N/A LEU 75.A N GLN 71.A O no hydrogen 3.071 N/A GLU 76.A N VAL 72.A O no hydrogen 2.775 N/A CYS 77.A N HIS 73.A O no hydrogen 2.988 N/A CYS 77.A SG SER 152.A O no hydrogen 3.220 N/A ALA 78.A N LEU 74.A O no hydrogen 3.070 N/A ALA 78.A N LEU 75.A O no hydrogen 3.250 N/A ILE 82.A N ALA 78.A O no hydrogen 2.888 N/A LEU 83.A N TRP 79.A O no hydrogen 2.983 N/A MET 84.A N LEU 80.A O no hydrogen 2.946 N/A ILE 85.A N GLU 81.A O no hydrogen 2.967 N/A GLY 86.A N ILE 82.A O no hydrogen 3.398 N/A LEU 87.A N LEU 83.A O no hydrogen 3.013 N/A VAL 88.A N MET 84.A O no hydrogen 2.853 N/A TRP 89.A N ILE 85.A O no hydrogen 2.952 N/A ARG 90.A N GLY 86.A O no hydrogen 3.037 N/A ARG 90.A NE LEU 99.A O no hydrogen 2.877 N/A ARG 90.A NH2 GLU 49.A OE2 no hydrogen 3.092 N/A ARG 90.A NH2 PHE 100.A O no hydrogen 3.047 N/A SER 91.A OG LEU 87.A O no hydrogen 2.671 N/A MET 92.A N TRP 89.A O no hydrogen 3.305 N/A HIS 94.A N SER 91.A O no hydrogen 2.991 N/A LYS 97.A N HIS 94.A O no hydrogen 3.038 N/A LEU 98.A N LEU 106.A O no hydrogen 2.692 N/A LEU 99.A N SER 91.A OG no hydrogen 2.930 N/A PHE 100.A N LEU 98.A O no hydrogen 3.110 N/A ALA 101.A N LEU 104.A O no hydrogen 3.180 N/A ASN 103.A ND2 SER 25.A O no hydrogen 2.817 N/A LEU 104.A N ALA 101.A O no hydrogen 2.889 N/A LEU 106.A N LEU 98.A O no hydrogen 2.978 N/A ASP 107.A N GLN 110.A OE1 no hydrogen 2.944 N/A ARG 108.A NE ASP 122.A OD1 no hydrogen 2.761 N/A ARG 108.A NH1 ASP 122.A OD1 no hydrogen 3.473 N/A ARG 108.A NH1 ASP 122.A OD2 no hydrogen 2.899 N/A GLN 110.A N ASP 107.A O no hydrogen 3.106 N/A GLN 110.A N ASP 107.A OD1 no hydrogen 3.075 N/A GLY 111.A N ARG 108.A O no hydrogen 3.028 N/A CYS 113.A N GLN 110.A O no hydrogen 3.282 N/A VAL 114.A N GLY 111.A O no hydrogen 3.223 N/A GLU 115.A N GLU 35.A OE1 no hydrogen 2.810 N/A MET 117.A N VAL 114.A O no hydrogen 3.234 N/A GLU 119.A N GLU 119.A OE1 no hydrogen 2.959 N/A PHE 121.A N MET 117.A O no hydrogen 2.980 N/A ASP 122.A N VAL 118.A O no hydrogen 2.840 N/A MET 123.A N GLU 119.A O no hydrogen 3.245 N/A LEU 124.A N ILE 120.A O no hydrogen 3.046 N/A LEU 125.A N PHE 121.A O no hydrogen 2.842 N/A ALA 126.A N ASP 122.A O no hydrogen 3.031 N/A THR 127.A N MET 123.A O no hydrogen 3.109 N/A THR 127.A OG1 MET 123.A O no hydrogen 2.857 N/A THR 127.A OG1 HIS 207.A ND1 no hydrogen 3.190 N/A SER 128.A N LEU 124.A O no hydrogen 3.034 N/A SER 128.A OG VAL 88.A O no hydrogen 3.184 N/A SER 129.A N LEU 125.A O no hydrogen 2.930 N/A ARG 130.A N ALA 126.A O no hydrogen 2.860 N/A PHE 131.A N THR 127.A O no hydrogen 2.823 N/A ARG 132.A N SER 128.A O no hydrogen 2.950 N/A ARG 132.A NH1 MET 92.A O no hydrogen 2.808 N/A MET 133.A N SER 129.A O no hydrogen 2.891 N/A MET 134.A N ARG 130.A O no hydrogen 2.993 N/A ASN 135.A N ARG 132.A O no hydrogen 3.123 N/A LEU 136.A N PHE 131.A O no hydrogen 3.027 N/A GLN 137.A N GLU 140.A OE1 no hydrogen 2.908 N/A GLN 137.A NE2 ASN 135.A O no hydrogen 3.057 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.584 N/A PHE 141.A N GLN 137.A O no hydrogen 2.937 N/A VAL 142.A N GLY 138.A O no hydrogen 3.111 N/A CYS 143.A N GLU 139.A O no hydrogen 3.370 N/A CYS 143.A SG GLU 139.A O no hydrogen 3.370 N/A LEU 144.A N GLU 140.A O no hydrogen 3.002 N/A LYS 145.A N PHE 141.A O no hydrogen 2.913 N/A LYS 145.A NZ GLU 19.A OE1 no hydrogen 2.643 N/A LYS 145.A NZ GLU 19.A OE2 no hydrogen 3.434 N/A SER 146.A N VAL 142.A O no hydrogen 3.237 N/A SER 146.A OG VAL 142.A O no hydrogen 3.350 N/A ILE 147.A N CYS 143.A O no hydrogen 2.972 N/A ILE 148.A N LEU 144.A O no hydrogen 3.002 N/A LEU 149.A N LYS 145.A O no hydrogen 3.278 N/A LEU 150.A N SER 146.A O no hydrogen 3.097 N/A ASN 151.A N ILE 147.A O no hydrogen 2.893 N/A SER 152.A N ILE 148.A O no hydrogen 3.192 N/A SER 152.A OG GLU 81.A OE1 no hydrogen 2.691 N/A SER 152.A OG GLU 81.A OE2 no hydrogen 3.379 N/A SER 152.A OG ILE 148.A O no hydrogen 3.201 N/A VAL 154.A N ASN 151.A O no hydrogen 3.042 N/A TYR 155.A OH ASN 151.A OD1 no hydrogen 2.592 N/A THR 156.A N GLY 153.A O no hydrogen 3.359 N/A THR 156.A OG1 HIS 73.A NE2 no hydrogen 2.691 N/A THR 156.A OG1 GLY 153.A O no hydrogen 2.986 N/A GLU 164.A N LEU 160.A O no hydrogen 2.993 N/A GLU 165.A N LYS 161.A O no hydrogen 3.084 N/A LYS 166.A N SER 162.A O no hydrogen 3.269 N/A ASP 167.A N LEU 163.A O no hydrogen 2.948 N/A HIS 168.A N GLU 164.A O no hydrogen 3.157 N/A HIS 168.A NE2 GLY 62.A O no hydrogen 3.024 N/A ILE 169.A N GLU 165.A O no hydrogen 3.073 N/A HIS 170.A N LYS 166.A O no hydrogen 3.109 N/A ARG 171.A N ASP 167.A O no hydrogen 2.908 N/A ARG 171.A NH1 ASP 167.A OD2 no hydrogen 3.417 N/A VAL 172.A N HIS 168.A O no hydrogen 3.182 N/A LEU 173.A N ILE 169.A O no hydrogen 2.889 N/A ASP 174.A N HIS 170.A O no hydrogen 2.929 N/A LYS 175.A N ARG 171.A O no hydrogen 3.153 N/A LYS 175.A NZ LEU 6.A O no hydrogen 2.643 N/A ILE 176.A N VAL 172.A O no hydrogen 3.096 N/A THR 177.A N LEU 173.A O no hydrogen 3.117 N/A THR 177.A OG1 LEU 173.A O no hydrogen 3.097 N/A ASP 178.A N ASP 174.A O no hydrogen 3.040 N/A THR 179.A N LYS 175.A O no hydrogen 2.930 N/A THR 179.A OG1 LYS 175.A O no hydrogen 2.965 N/A LEU 180.A N ILE 176.A O no hydrogen 2.717 N/A ILE 181.A N THR 177.A O no hydrogen 2.969 N/A HIS 182.A N ASP 178.A O no hydrogen 2.949 N/A LEU 183.A N THR 179.A O no hydrogen 2.945 N/A MET 184.A N LEU 180.A O no hydrogen 3.022 N/A ALA 185.A N ILE 181.A O no hydrogen 2.865 N/A LYS 186.A N HIS 182.A O no hydrogen 2.942 N/A LYS 186.A NZ ASP 9.A OD1 no hydrogen 3.162 N/A ALA 187.A N LEU 183.A O no hydrogen 2.924 N/A GLY 188.A N ALA 185.A O no hydrogen 2.945 N/A LEU 189.A N MET 184.A O no hydrogen 3.005 N/A THR 190.A N GLN 193.A OE1 no hydrogen 2.821 N/A GLN 193.A N THR 190.A OG1 no hydrogen 3.011 N/A GLN 194.A N THR 190.A O no hydrogen 2.862 N/A GLN 194.A NE2 LEU 189.A O no hydrogen 3.119 N/A GLN 196.A N GLN 192.A O no hydrogen 3.148 N/A ARG 197.A N GLN 193.A O no hydrogen 2.935 N/A ARG 197.A NE GLU 140.A OE2 no hydrogen 2.767 N/A ARG 197.A NH1 MET 134.A O no hydrogen 2.810 N/A ARG 197.A NH2 MET 134.A O no hydrogen 3.038 N/A ARG 197.A NH2 ASN 135.A O no hydrogen 3.334 N/A ARG 197.A NH2 GLU 140.A OE1 no hydrogen 2.810 N/A ARG 197.A NH2 GLU 140.A OE2 no hydrogen 3.370 N/A LEU 198.A N GLN 194.A O no hydrogen 2.965 N/A ALA 199.A N HIS 195.A O no hydrogen 3.125 N/A GLN 200.A N GLN 196.A O no hydrogen 3.048 N/A LEU 201.A N ARG 197.A O no hydrogen 2.939 N/A LEU 202.A N LEU 198.A O no hydrogen 3.165 N/A LEU 203.A N ALA 199.A O no hydrogen 2.911 N/A ILE 204.A N GLN 200.A O no hydrogen 3.343 N/A LEU 205.A N LEU 202.A O no hydrogen 3.106 N/A SER 206.A N LEU 203.A O no hydrogen 3.162 N/A HIS 207.A ND1 THR 127.A OG1 no hydrogen 3.190 N/A ILE 208.A N ILE 204.A O no hydrogen 3.001 N/A ARG 209.A N LEU 205.A O no hydrogen 2.960 N/A ARG 209.A NH1 SER 152.A O no hydrogen 3.232 N/A ARG 209.A NH2 SER 152.A O no hydrogen 2.962 N/A HIS 210.A N SER 206.A O no hydrogen 3.170 N/A MET 211.A N HIS 207.A O no hydrogen 2.837 N/A SER 212.A N ILE 208.A O no hydrogen 2.994 N/A ASN 213.A N ARG 209.A O no hydrogen 3.046 N/A LYS 214.A N HIS 210.A O no hydrogen 3.028 N/A GLY 215.A N MET 211.A O no hydrogen 2.756 N/A MET 216.A N SER 212.A O no hydrogen 2.691 N/A GLU 217.A N ASN 213.A O no hydrogen 3.318 N/A HIS 218.A N LYS 214.A O no hydrogen 3.193 N/A HIS 218.A NE2 GLU 115.A O no hydrogen 2.837 N/A LEU 219.A N GLY 215.A O no hydrogen 2.908 N/A TYR 220.A N MET 216.A O no hydrogen 2.937 N/A SER 221.A N GLU 217.A O no hydrogen 2.983 N/A SER 221.A OG HIS 218.A O no hydrogen 2.888 N/A MET 222.A N HIS 218.A O no hydrogen 3.114 N/A LYS 223.A N LEU 219.A O no hydrogen 3.047 N/A CYS 224.A N TYR 220.A O no hydrogen 2.953 N/A CYS 224.A SG TYR 220.A O no hydrogen 3.373 N/A LYS 225.A N MET 222.A O no hydrogen 3.256 N/A ASN 226.A N LYS 223.A O no hydrogen 2.920 N/A VAL 227.A N MET 222.A O no hydrogen 2.999 N/A SER 231.A OG ASP 47.A OD1 no hydrogen 2.646 N/A LEU 234.A N SER 231.A OG no hydrogen 3.124 N/A LEU 235.A N SER 231.A O no hydrogen 2.956 N/A GLU 236.A N ASP 232.A O no hydrogen 3.061 N/A MET 237.A N LEU 233.A O no hydrogen 3.042 N/A LEU 238.A N LEU 234.A O no hydrogen 2.830 N/A ASP 239.A N LEU 235.A O no hydrogen 2.863 N/A ALA 240.A N GLU 236.A O no hydrogen 3.235 N/A ALA 240.A N MET 237.A O no hydrogen 3.200 N/A HIS 241.A N LEU 238.A O no hydrogen 3.138 N/A HIS 241.A NE2 GLU 76.A O no hydrogen 2.768 N/A ARG 242.A N ASP 239.A O no hydrogen 2.998 N/A