Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1usu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 6.A NE1 ASP 95.A OD2 no hydrogen 2.814 N/A THR 7.A N PRO 4.A O no hydrogen 3.012 N/A THR 7.A OG1 PRO 4.A O no hydrogen 2.723 N/A ARG 8.A N LEU 5.A O no hydrogen 3.093 N/A ARG 8.A NH1 GLU 17.A OE2 no hydrogen 3.539 N/A ARG 8.A NH2 GLU 17.A OE2 no hydrogen 2.793 N/A SER 11.A N ASN 9.A OD1 no hydrogen 3.015 N/A ASP 12.A N ASN 9.A O no hydrogen 2.873 N/A ILE 13.A N PRO 10.A O no hydrogen 3.168 N/A THR 14.A N GLU 17.A OE1 no hydrogen 2.928 N/A THR 14.A OG1 GLU 17.A OE1 no hydrogen 3.350 N/A GLN 15.A NE2 ASN 19.A OD1 no hydrogen 2.721 N/A GLU 16.A N GLU 16.A OE1 no hydrogen 2.757 N/A GLU 17.A N THR 14.A OG1 no hydrogen 3.027 N/A TYR 18.A N THR 14.A O no hydrogen 3.094 N/A TYR 18.A OH HIS 37.A ND1 no hydrogen 2.649 N/A ASN 19.A N GLN 15.A O no hydrogen 2.820 N/A ALA 20.A N GLU 16.A O no hydrogen 2.990 N/A PHE 21.A N GLU 17.A O no hydrogen 2.862 N/A TYR 22.A N TYR 18.A O no hydrogen 2.862 N/A TYR 22.A OH ASP 28.A OD1 no hydrogen 2.643 N/A LYS 23.A N ASN 19.A O no hydrogen 2.921 N/A LYS 23.A NZ ASP 31.A OD1 no hydrogen 3.188 N/A SER 24.A N ALA 20.A O no hydrogen 2.985 N/A SER 24.A OG ALA 20.A O no hydrogen 2.739 N/A ILE 25.A N PHE 21.A O no hydrogen 3.233 N/A ILE 25.A N TYR 22.A O no hydrogen 3.127 N/A SER 26.A N LYS 23.A O no hydrogen 3.328 N/A SER 26.A OG TYR 22.A O no hydrogen 2.911 N/A ASN 27.A N LYS 23.A O no hydrogen 3.085 N/A ASP 28.A N SER 26.A OG no hydrogen 3.183 N/A TRP 29.A N ASP 28.A OD2 no hydrogen 2.704 N/A GLU 30.A N ASP 28.A OD2 no hydrogen 3.000 N/A LEU 33.A N ILE 52.A O no hydrogen 2.746 N/A TYR 34.A N ILE 52.A O no hydrogen 3.332 N/A LYS 36.A N LEU 50.A O no hydrogen 2.860 N/A LYS 36.A NZ GLU 121.A OE2 no hydrogen 3.445 N/A HIS 37.A ND1 TYR 18.A OH no hydrogen 2.649 N/A HIS 37.A NE2 TRP 6.A O no hydrogen 3.069 N/A PHE 38.A N ALA 48.A O no hydrogen 3.034 N/A VAL 40.A N PHE 46.A O no hydrogen 2.774 N/A GLU 45.A N ASP 98.A OD1 no hydrogen 3.311 N/A PHE 46.A N VAL 40.A O no hydrogen 3.143 N/A ARG 47.A N ASP 95.A O no hydrogen 3.091 N/A ARG 47.A NH1 TRP 6.A O no hydrogen 2.875 N/A ALA 48.A N PHE 38.A O no hydrogen 2.989 N/A ILE 49.A N VAL 93.A O no hydrogen 2.934 N/A LEU 50.A N LYS 36.A O no hydrogen 2.970 N/A PHE 51.A N LYS 91.A O no hydrogen 2.723 N/A ILE 52.A N TYR 34.A O no hydrogen 3.005 N/A ARG 55.A NE GLU 30.A OE2 no hydrogen 2.958 N/A LEU 60.A N PRO 57.A O no hydrogen 3.049 N/A GLU 62.A N ASP 59.A O no hydrogen 3.368 N/A LYS 67.A N GLY 92.A O no hydrogen 2.959 N/A LEU 68.A N THR 76.A O no hydrogen 2.693 N/A TYR 69.A N VAL 94.A O no hydrogen 2.765 N/A VAL 70.A N VAL 73.A O no hydrogen 2.995 N/A ARG 71.A N SER 96.A O no hydrogen 2.873 N/A ARG 72.A N ASP 95.A OD1 no hydrogen 2.910 N/A VAL 73.A N VAL 70.A O no hydrogen 3.054 N/A ILE 75.A N LEU 68.A O no hydrogen 2.793 N/A THR 76.A N LEU 68.A O no hydrogen 3.300 N/A GLU 78.A N THR 76.A OG1 no hydrogen 3.053 N/A LEU 87.A N PRO 84.A O no hydrogen 2.871 N/A SER 88.A N GLU 85.A O no hydrogen 2.890 N/A SER 88.A OG GLU 85.A OE2 no hydrogen 3.353 N/A VAL 90.A N LEU 87.A O no hydrogen 3.151 N/A LYS 91.A N PHE 51.A O no hydrogen 3.124 N/A GLY 92.A N ASN 65.A O no hydrogen 3.098 N/A VAL 93.A N ILE 49.A O no hydrogen 2.943 N/A VAL 94.A N LYS 67.A O no hydrogen 2.990 N/A ASP 95.A N ARG 47.A O no hydrogen 2.820 N/A SER 96.A N TYR 69.A O no hydrogen 2.789 N/A GLU 97.A N GLU 45.A O no hydrogen 3.043 N/A LEU 99.A N SER 96.A OG no hydrogen 2.924 N/A MET 108.A N ASN 105.A OD1 no hydrogen 2.771 N/A LYS 109.A N ASN 105.A O no hydrogen 3.212 N/A VAL 110.A N LYS 106.A O no hydrogen 3.110 N/A ILE 111.A N ILE 107.A O no hydrogen 2.973 N/A ARG 112.A N MET 108.A O no hydrogen 2.812 N/A ARG 112.A NH1 ASP 81.A O no hydrogen 2.895 N/A LYS 113.A N LYS 109.A O no hydrogen 2.885 N/A ASN 114.A N VAL 110.A O no hydrogen 2.883 N/A ILE 115.A N ILE 111.A O no hydrogen 2.749 N/A VAL 116.A N ARG 112.A O no hydrogen 2.931 N/A LYS 117.A N LYS 113.A O no hydrogen 3.153 N/A LYS 118.A N ASN 114.A O no hydrogen 3.043 N/A LEU 119.A N ILE 115.A O no hydrogen 2.938 N/A ILE 120.A N VAL 116.A O no hydrogen 3.095 N/A GLU 121.A N LYS 117.A O no hydrogen 3.051 N/A ALA 122.A N LYS 118.A O no hydrogen 2.988 N/A PHE 123.A N LEU 119.A O no hydrogen 2.760 N/A ASN 124.A N ILE 120.A O no hydrogen 2.906 N/A GLU 125.A N GLU 121.A O no hydrogen 3.039 N/A ILE 126.A N ALA 122.A O no hydrogen 2.884 N/A ALA 127.A N PHE 123.A O no hydrogen 2.944 N/A GLU 128.A N GLU 125.A O no hydrogen 2.966 N/A ASP 129.A N ILE 126.A O no hydrogen 3.013 N/A GLN 132.A N ASP 129.A OD1 no hydrogen 2.931 N/A PHE 133.A N ASP 129.A O no hydrogen 2.747 N/A GLU 134.A N SER 130.A O no hydrogen 2.952 N/A PHE 136.A N GLN 132.A O no hydrogen 2.894 N/A TYR 137.A N PHE 133.A O no hydrogen 2.628 N/A TYR 137.A OH ARG 163.A O no hydrogen 3.319 N/A SER 138.A N GLU 134.A O no hydrogen 3.072 N/A SER 138.A OG GLU 134.A O no hydrogen 3.289 N/A SER 138.A OG LYS 135.A O no hydrogen 3.369 N/A ALA 139.A N LYS 135.A O no hydrogen 3.173 N/A PHE 140.A N PHE 136.A O no hydrogen 2.805 N/A SER 141.A N TYR 137.A O no hydrogen 2.934 N/A SER 141.A OG TYR 137.A O no hydrogen 3.241 N/A ASN 143.A ND2 TRP 86.A O no hydrogen 3.081 N/A ILE 144.A N PHE 140.A O no hydrogen 3.094 N/A LYS 145.A N SER 141.A O no hydrogen 3.052 N/A LYS 145.A NZ ASP 225.A OD1 no hydrogen 3.052 N/A LYS 145.A NZ ASP 225.A OD2 no hydrogen 3.443 N/A LEU 146.A N LYS 142.A O no hydrogen 2.933 N/A GLY 147.A N ASN 143.A O no hydrogen 3.036 N/A VAL 148.A N ILE 144.A O no hydrogen 2.987 N/A HIS 149.A N LYS 145.A O no hydrogen 2.844 N/A HIS 149.A NE2 ILE 224.A O no hydrogen 2.840 N/A GLU 150.A N LEU 146.A O no hydrogen 3.189 N/A GLU 150.A N GLY 147.A O no hydrogen 3.233 N/A ASP 151.A N GLY 147.A O no hydrogen 2.774 N/A ASN 154.A N ASP 151.A OD1 no hydrogen 2.958 N/A ASN 154.A ND2 ASP 151.A OD1 no hydrogen 3.323 N/A ASN 154.A ND2 ASP 151.A OD2 no hydrogen 2.904 N/A ARG 155.A N ASP 151.A O no hydrogen 2.881 N/A ARG 155.A NE VAL 148.A O no hydrogen 2.846 N/A ARG 155.A NH2 VAL 148.A O no hydrogen 3.220 N/A ARG 155.A NH2 HIS 149.A O no hydrogen 2.850 N/A LEU 158.A N ASN 154.A O no hydrogen 2.910 N/A ALA 159.A N ARG 155.A O no hydrogen 2.783 N/A ALA 159.A N ALA 156.A O no hydrogen 3.199 N/A LYS 160.A N ALA 157.A O no hydrogen 3.132 N/A LEU 161.A N LEU 158.A O no hydrogen 2.887 N/A LEU 162.A N ALA 159.A O no hydrogen 3.231 N/A ARG 163.A N TYR 137.A OH no hydrogen 2.917 N/A ARG 163.A NH1 LYS 160.A O no hydrogen 2.949 N/A ARG 163.A NH1 LEU 162.A O no hydrogen 2.851 N/A TYR 164.A N THR 174.A O no hydrogen 2.829 N/A TYR 164.A OH ASP 225.A OD1 no hydrogen 2.195 N/A ASN 165.A ND2 SER 169.A O no hydrogen 3.319 N/A ASN 165.A ND2 GLU 172.A O no hydrogen 3.353 N/A SER 166.A N SER 169.A O no hydrogen 2.859 N/A SER 166.A OG GLU 216.A OE1 no hydrogen 2.710 N/A THR 167.A N VAL 217.A O no hydrogen 3.025 N/A LYS 168.A N SER 166.A OG no hydrogen 2.941 N/A LYS 168.A NZ ASN 214.A O no hydrogen 3.126 N/A LYS 168.A NZ ASN 214.A OD1 no hydrogen 3.407 N/A SER 169.A N SER 166.A O no hydrogen 3.160 N/A SER 169.A OG GLU 172.A O no hydrogen 2.501 N/A SER 169.A OG GLU 172.A OE2 no hydrogen 2.724 N/A THR 174.A N TYR 164.A O no hydrogen 2.614 N/A THR 174.A OG1 SER 175.A O no hydrogen 3.063 N/A THR 177.A OG1 GLU 236.A OE1 no hydrogen 2.940 N/A ASP 178.A N SER 175.A OG no hydrogen 2.995 N/A TYR 179.A N SER 175.A O no hydrogen 3.118 N/A TYR 179.A OH GLU 216.A O no hydrogen 2.679 N/A VAL 180.A N LEU 176.A O no hydrogen 2.914 N/A THR 181.A N THR 177.A O no hydrogen 3.053 N/A THR 181.A OG1 THR 177.A O no hydrogen 3.363 N/A ARG 182.A N ASP 178.A O no hydrogen 3.196 N/A ARG 182.A N TYR 179.A O no hydrogen 3.004 N/A ARG 182.A NE GLU 216.A OE2 no hydrogen 2.988 N/A ARG 182.A NH2 THR 174.A OG1 no hydrogen 2.861 N/A ARG 182.A NH2 GLU 216.A OE1 no hydrogen 2.814 N/A MET 183.A N VAL 180.A O no hydrogen 3.107 N/A GLN 187.A N PRO 184.A O no hydrogen 2.795 N/A GLN 187.A NE2 ASN 189.A O no hydrogen 2.960 N/A ASN 189.A ND2 TYR 191.A OH no hydrogen 3.432 N/A ILE 190.A N THR 239.A O no hydrogen 2.938 N/A TYR 191.A N TYR 179.A OH no hydrogen 2.995 N/A TYR 192.A N VAL 241.A O no hydrogen 2.894 N/A ILE 193.A N LEU 218.A O no hydrogen 2.881 N/A GLY 195.A N LEU 220.A O no hydrogen 3.042 N/A SER 197.A OG SER 200.A OG no hydrogen 3.040 N/A SER 200.A N SER 197.A OG no hydrogen 3.313 N/A SER 200.A OG SER 197.A O no hydrogen 2.930 N/A SER 200.A OG SER 197.A OG no hydrogen 3.040 N/A VAL 201.A N SER 197.A O no hydrogen 3.078 N/A GLU 202.A N LEU 198.A O no hydrogen 2.876 N/A LYS 203.A N SER 200.A O no hydrogen 3.390 N/A SER 204.A N VAL 201.A O no hydrogen 3.067 N/A PHE 206.A N SER 204.A OG no hydrogen 3.172 N/A LEU 207.A N SER 204.A O no hydrogen 3.379 N/A ASP 208.A N PRO 205.A O no hydrogen 3.055 N/A LYS 211.A N LEU 207.A O no hydrogen 2.833 N/A ALA 212.A N ASP 208.A O no hydrogen 2.943 N/A LYS 213.A N LEU 210.A O no hydrogen 3.028 N/A ASN 214.A N LYS 211.A O no hydrogen 2.739 N/A PHE 215.A N LEU 210.A O no hydrogen 2.848 N/A VAL 217.A N THR 167.A OG1 no hydrogen 2.982 N/A LEU 218.A N TYR 191.A O no hydrogen 2.819 N/A PHE 219.A N ASN 165.A O no hydrogen 3.044 N/A LEU 220.A N ILE 193.A O no hydrogen 2.867 N/A ILE 224.A N ASP 222.A OD1 no hydrogen 2.829 N/A ASP 225.A N ASP 222.A O no hydrogen 2.911 N/A GLU 226.A N ASP 222.A O no hydrogen 3.232 N/A TYR 227.A N PRO 223.A O no hydrogen 2.995 N/A ALA 228.A N ILE 224.A O no hydrogen 3.055 N/A PHE 229.A N ASP 225.A O no hydrogen 2.902 N/A THR 230.A N GLU 226.A O no hydrogen 3.062 N/A THR 230.A OG1 GLU 226.A O no hydrogen 3.422 N/A THR 230.A OG1 TYR 227.A O no hydrogen 3.334 N/A GLN 231.A N TYR 227.A O no hydrogen 2.955 N/A GLN 231.A NE2 HIS 149.A O no hydrogen 2.943 N/A LEU 232.A N ALA 228.A O no hydrogen 2.893 N/A LYS 233.A N PHE 229.A O no hydrogen 2.903 N/A PHE 235.A N LYS 238.A O no hydrogen 2.790 N/A LYS 238.A N PHE 235.A O no hydrogen 2.813 N/A LEU 240.A N LYS 233.A O no hydrogen 2.934 N/A VAL 241.A N ILE 190.A O no hydrogen 2.755 N/A ILE 243.A N TYR 192.A O no hydrogen 3.059 N/A THR 244.A N ASP 242.A OD1 no hydrogen 3.189 N/A THR 244.A OG1 ASP 242.A OD1 no hydrogen 3.383 N/A