Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i4r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N ASP 2.A O no hydrogen 3.247 N/A ILE 6.A N ASP 2.A O no hydrogen 3.102 N/A ASP 7.A N ARG 3.A O no hydrogen 2.823 N/A VAL 8.A N LYS 5.A O no hydrogen 3.267 N/A LEU 12.A N ILE 9.A O no hydrogen 3.107 N/A VAL 13.A N ILE 9.A O no hydrogen 2.842 N/A PHE 14.A N ASP 10.A O no hydrogen 3.130 N/A ALA 17.A N ASP 15.A OD1 no hydrogen 3.169 N/A GLN 18.A N ASP 15.A O no hydrogen 2.915 N/A ARG 19.A NE SER 53.A OG no hydrogen 2.840 N/A GLU 21.A N GLN 18.A O no hydrogen 3.170 N/A ALA 22.A N GLN 18.A O no hydrogen 2.776 N/A LEU 23.A N ARG 19.A O no hydrogen 2.974 N/A LYS 24.A N ALA 20.A O no hydrogen 3.317 N/A LYS 24.A NZ GLU 21.A OE2 no hydrogen 3.472 N/A GLN 25.A N GLU 21.A O no hydrogen 3.008 N/A GLN 25.A NE2 GLU 21.A OE1 no hydrogen 2.847 N/A GLY 26.A N ALA 22.A O no hydrogen 2.814 N/A ASN 27.A N LEU 23.A O no hydrogen 2.743 N/A ASN 27.A ND2 ALA 66.A O no hydrogen 2.908 N/A ALA 28.A N LYS 24.A O no hydrogen 3.168 N/A ILE 29.A N GLN 25.A O no hydrogen 2.997 N/A MET 30.A N GLY 26.A O no hydrogen 2.980 N/A ARG 31.A N ASN 27.A O no hydrogen 2.751 N/A ARG 31.A N ALA 28.A O no hydrogen 2.902 N/A ARG 31.A NE GLN 168.A OE1 no hydrogen 2.772 N/A ARG 31.A NH1 GLU 69.A OE2 no hydrogen 2.863 N/A ARG 31.A NH2 GLN 168.A OE1 no hydrogen 3.135 N/A LYS 32.A N ALA 28.A O no hydrogen 3.169 N/A LYS 32.A NZ ALA 28.A O no hydrogen 2.806 N/A PHE 33.A N ILE 29.A O no hydrogen 3.332 N/A LEU 34.A N MET 30.A O no hydrogen 3.101 N/A ALA 35.A N ARG 31.A O no hydrogen 3.444 N/A SER 36.A N PHE 33.A O no hydrogen 2.988 N/A LYS 37.A N LEU 34.A O no hydrogen 2.926 N/A LYS 38.A N PHE 33.A O no hydrogen 2.925 N/A ALA 42.A N LYS 38.A O no hydrogen 2.794 N/A LYS 43.A N HIS 39.A O no hydrogen 2.976 N/A GLU 44.A N GLU 40.A O no hydrogen 3.135 N/A VAL 45.A N ALA 41.A O no hydrogen 3.263 N/A PHE 46.A N ALA 42.A O no hydrogen 2.952 N/A VAL 47.A N LYS 43.A O no hydrogen 2.921 N/A LYS 48.A NZ ASP 10.A OD1 no hydrogen 3.308 N/A LYS 48.A NZ ASP 10.A OD2 no hydrogen 2.772 N/A SER 53.A N PRO 50.A O no hydrogen 3.134 N/A SER 53.A OG PRO 50.A O no hydrogen 2.986 N/A GLU 56.A N ASP 52.A O no hydrogen 3.504 N/A ILE 57.A N SER 53.A O no hydrogen 3.211 N/A ASP 63.A N PRO 60.A O no hydrogen 2.952 N/A ASP 64.A N PRO 60.A O no hydrogen 3.161 N/A ASN 65.A ND2 ARG 156.A O no hydrogen 3.576 N/A ILE 67.A N ASP 63.A O no hydrogen 3.248 N/A ARG 68.A N ASP 64.A O no hydrogen 3.330 N/A ARG 68.A NE VAL 153.A O no hydrogen 2.744 N/A ARG 68.A NH1 VAL 147.A O no hydrogen 3.564 N/A ARG 68.A NH2 VAL 147.A O no hydrogen 3.177 N/A ARG 68.A NH2 GLY 150.A O no hydrogen 3.082 N/A GLU 69.A N ASN 65.A O no hydrogen 2.657 N/A HIS 70.A N ALA 66.A O no hydrogen 3.100 N/A LEU 71.A N ILE 67.A O no hydrogen 3.372 N/A CYS 72.A N ARG 68.A O no hydrogen 2.929 N/A CYS 72.A SG ARG 68.A O no hydrogen 2.909 N/A ILE 73.A N GLU 69.A O no hydrogen 2.847 N/A ARG 74.A N HIS 70.A O no hydrogen 2.957 N/A ALA 75.A N LEU 71.A O no hydrogen 2.736 N/A TYR 76.A N CYS 72.A O no hydrogen 2.902 N/A LEU 77.A N ILE 73.A O no hydrogen 2.930 N/A GLU 78.A N ARG 74.A O no hydrogen 2.912 N/A ALA 79.A N TYR 76.A O no hydrogen 2.891 N/A HIS 80.A N LEU 77.A O no hydrogen 2.688 N/A GLU 81.A N LEU 77.A O no hydrogen 2.923 N/A THR 82.A OG1 GLU 78.A O no hydrogen 3.080 N/A ASN 84.A N HIS 80.A O no hydrogen 3.231 N/A TRP 86.A N THR 82.A O no hydrogen 3.168 N/A TRP 86.A NE1 THR 133.A OG1 no hydrogen 2.618 N/A PHE 87.A N PHE 83.A O no hydrogen 2.553 N/A LYS 88.A N ASN 84.A O no hydrogen 2.888 N/A HIS 89.A N GLU 85.A O no hydrogen 3.012 N/A MET 90.A N TRP 86.A O no hydrogen 2.987 N/A ASN 91.A N LYS 88.A O no hydrogen 3.361 N/A SER 92.A N HIS 89.A O no hydrogen 2.883 N/A SER 92.A OG HIS 89.A O no hydrogen 2.999 N/A THR 104.A N GLU 107.A OE1 no hydrogen 3.105 N/A LYS 108.A N THR 104.A O no hydrogen 2.914 N/A VAL 109.A N THR 106.A O no hydrogen 3.070 N/A ALA 110.A N THR 106.A O no hydrogen 3.196 N/A HIS 111.A N GLU 107.A O no hydrogen 3.278 N/A GLU 112.A N LYS 108.A O no hydrogen 3.060 N/A HIS 113.A N VAL 109.A O no hydrogen 3.233 N/A LYS 114.A N ALA 110.A O no hydrogen 3.047 N/A GLU 115.A N HIS 111.A O no hydrogen 3.004 N/A LYS 116.A N HIS 113.A O no hydrogen 2.954 N/A LYS 117.A N HIS 113.A O no hydrogen 2.717 N/A TYR 118.A N LYS 114.A O no hydrogen 3.216 N/A MET 120.A N LYS 117.A O no hydrogen 2.909 N/A ASP 121.A N LYS 117.A O no hydrogen 3.186 N/A PHE 122.A N TYR 118.A O no hydrogen 3.122 N/A ILE 124.A N ASP 121.A O no hydrogen 3.078 N/A TRP 125.A N ASP 121.A O no hydrogen 2.861 N/A TRP 125.A NE1 HIS 89.A O no hydrogen 3.089 N/A GLY 127.A N GLY 123.A O no hydrogen 2.997 N/A HIS 128.A N ILE 124.A O no hydrogen 2.468 N/A ASP 130.A N LYS 126.A O no hydrogen 2.890 N/A ALA 131.A N GLY 127.A O no hydrogen 3.408 N/A LEU 132.A N HIS 128.A O no hydrogen 2.993 N/A THR 133.A N LEU 129.A O no hydrogen 2.645 N/A ALA 134.A N ASP 130.A O no hydrogen 2.847 N/A VAL 136.A N LEU 132.A O no hydrogen 3.133 N/A LYS 137.A N THR 133.A O no hydrogen 3.112 N/A LYS 137.A NZ GLN 193.A OE1 no hydrogen 3.364 N/A LYS 137.A NZ GLU 196.A OE1 no hydrogen 3.507 N/A LYS 139.A N ASP 135.A O no hydrogen 3.392 N/A LYS 139.A NZ GLU 78.A OE1 no hydrogen 3.190 N/A MET 140.A N VAL 136.A O no hydrogen 3.166 N/A TYR 141.A N LYS 137.A O no hydrogen 3.051 N/A TYR 141.A N GLU 138.A O no hydrogen 3.220 N/A TYR 141.A OH GLU 196.A OE1 no hydrogen 3.259 N/A ASN 142.A N GLU 138.A O no hydrogen 3.007 N/A ASN 142.A N LYS 139.A O no hydrogen 3.228 N/A VAL 143.A N LYS 139.A O no hydrogen 3.256 N/A LEU 144.A N MET 140.A O no hydrogen 3.198 N/A LEU 145.A N TYR 141.A O no hydrogen 2.982 N/A PHE 146.A N VAL 143.A O no hydrogen 3.334 N/A GLY 150.A N PHE 146.A O no hydrogen 3.393 N/A TRP 151.A NE1 CYS 72.A O no hydrogen 3.081 N/A ARG 156.A N ASN 65.A OD1 no hydrogen 3.325 N/A ARG 156.A NH1 LEU 59.A O no hydrogen 2.683 N/A ARG 156.A NH2 LEU 59.A O no hydrogen 3.107 N/A LYS 160.A N GLU 62.A OE1 no hydrogen 3.059 N/A ARG 165.A N ASP 162.A OD1 no hydrogen 3.154 N/A ARG 165.A NE GLU 69.A OE1 no hydrogen 3.256 N/A ARG 165.A NH1 ASP 154.A OD1 no hydrogen 3.308 N/A ARG 165.A NH1 ASP 154.A OD2 no hydrogen 2.734 N/A ARG 165.A NH2 GLU 69.A OE1 no hydrogen 3.436 N/A ARG 165.A NH2 ASP 154.A OD1 no hydrogen 2.806 N/A THR 166.A N ASP 162.A O no hydrogen 2.876 N/A THR 166.A OG1 ASP 162.A O no hydrogen 3.217 N/A HIS 167.A N HIS 163.A O no hydrogen 2.927 N/A HIS 167.A ND1 HIS 163.A O no hydrogen 3.130 N/A GLN 168.A N GLU 164.A O no hydrogen 2.932 N/A MET 169.A N ARG 165.A O no hydrogen 2.833 N/A MET 169.A N THR 166.A O no hydrogen 3.113 N/A VAL 170.A N THR 166.A O no hydrogen 3.131 N/A LEU 171.A N HIS 167.A O no hydrogen 3.174 N/A LEU 172.A N GLN 168.A O no hydrogen 3.132 N/A ARG 173.A N VAL 170.A O no hydrogen 3.206 N/A ARG 173.A NH1 TRP 151.A O no hydrogen 2.685 N/A LYS 174.A N VAL 170.A O no hydrogen 3.233 N/A LYS 174.A N LEU 171.A O no hydrogen 2.681 N/A LEU 175.A N LEU 171.A O no hydrogen 2.952 N/A CYS 176.A N LEU 172.A O no hydrogen 3.266 N/A CYS 176.A SG LEU 172.A O no hydrogen 2.824 N/A LEU 177.A N ARG 173.A O no hydrogen 3.148 N/A LEU 180.A N CYS 176.A O no hydrogen 2.872 N/A CYS 181.A N LEU 177.A O no hydrogen 3.207 N/A PHE 182.A N PRO 178.A O no hydrogen 3.249 N/A LEU 183.A N MET 179.A O no hydrogen 3.351 N/A LEU 184.A N LEU 180.A O no hydrogen 2.978 N/A HIS 185.A N CYS 181.A O no hydrogen 2.870 N/A THR 186.A N PHE 182.A O no hydrogen 3.117 N/A THR 186.A OG1 PHE 182.A O no hydrogen 3.096 N/A ILE 187.A N LEU 183.A O no hydrogen 2.718 N/A LEU 188.A N LEU 184.A O no hydrogen 2.851 N/A HIS 189.A N HIS 185.A O no hydrogen 2.901 N/A HIS 189.A ND1 SER 230.A OG no hydrogen 2.833 N/A SER 190.A N THR 186.A O no hydrogen 3.008 N/A SER 190.A OG THR 186.A O no hydrogen 2.824 N/A THR 191.A N ILE 187.A O no hydrogen 3.152 N/A THR 191.A OG1 ILE 187.A O no hydrogen 2.969 N/A THR 191.A OG1 LEU 188.A O no hydrogen 3.423 N/A GLY 192.A N HIS 189.A O no hydrogen 3.107 N/A GLN 193.A N LEU 188.A O no hydrogen 2.774 N/A GLN 193.A NE2 THR 191.A OG1 no hydrogen 2.821 N/A CYS 197.A N GLN 193.A O no hydrogen 3.216 N/A CYS 197.A SG HIS 185.A O no hydrogen 3.816 N/A CYS 197.A SG GLN 193.A O no hydrogen 3.586 N/A CYS 197.A SG SER 230.A OG no hydrogen 3.203 N/A LEU 198.A N TYR 194.A O no hydrogen 3.322 N/A GLN 199.A N GLU 196.A O no hydrogen 2.848 N/A LEU 200.A N CYS 197.A O no hydrogen 2.970 N/A ALA 201.A N LEU 198.A O no hydrogen 3.265 N/A VAL 204.A N LEU 200.A O no hydrogen 3.040 N/A SER 205.A OG ALA 201.A O no hydrogen 2.733 N/A SER 206.A N ASP 202.A O no hydrogen 2.920 N/A ARG 208.A N SER 206.A OG no hydrogen 3.090 N/A LYS 210.A N SER 206.A O no hydrogen 2.884 N/A LYS 210.A NZ GLU 207.A O no hydrogen 3.210 N/A TYR 212.A OH GLU 207.A OE1 no hydrogen 3.390 N/A TYR 212.A OH GLU 207.A OE2 no hydrogen 2.508 N/A VAL 214.A N LEU 211.A O no hydrogen 3.060 N/A PHE 215.A N TYR 212.A O no hydrogen 3.425 N/A SER 216.A N GLU 219.A OE1 no hydrogen 2.833 N/A GLU 219.A N SER 216.A OG no hydrogen 3.211 N/A LEU 220.A N SER 216.A O no hydrogen 3.156 N/A ARG 221.A N LYS 217.A O no hydrogen 3.362 N/A LYS 222.A N GLU 218.A O no hydrogen 3.048 N/A LYS 222.A NZ GLN 225.A OE1 no hydrogen 3.351 N/A LEU 223.A N GLU 219.A O no hydrogen 2.917 N/A LEU 224.A N LEU 220.A O no hydrogen 2.824 N/A GLN 225.A N LYS 222.A O no hydrogen 3.332 N/A LEU 227.A N LEU 223.A O no hydrogen 3.150 N/A GLU 229.A N LYS 226.A O no hydrogen 3.255 N/A SER 230.A N LYS 226.A O no hydrogen 3.373 N/A SER 230.A OG HIS 189.A ND1 no hydrogen 2.833 N/A SER 231.A N LEU 227.A O no hydrogen 2.918 N/A SER 231.A OG LEU 227.A O no hydrogen 3.093 N/A SER 231.A OG PRO 241.A O no hydrogen 3.359 N/A LEU 232.A N ARG 228.A O no hydrogen 3.319 N/A LEU 234.A N SER 230.A O no hydrogen 3.253 N/A LEU 234.A N SER 231.A O no hydrogen 2.813 N/A LEU 235.A N SER 231.A O no hydrogen 3.036 N/A LEU 235.A N LEU 232.A O no hydrogen 2.637 N/A ASP 236.A N LEU 232.A O no hydrogen 2.966 N/A GLY 238.A N LEU 235.A O no hydrogen 2.739 N/A LEU 239.A N LEU 234.A O no hydrogen 2.990 N/A ASP 240.A N TYR 244.A O no hydrogen 3.137 N/A GLY 243.A N ASP 240.A O no hydrogen 2.894 N/A TYR 244.A N ASP 240.A OD1 no hydrogen 2.470 N/A