Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rdl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ARG 130.A O no hydrogen 2.974 N/A ILE 1.A N ASP 181.A OD1 no hydrogen 3.319 N/A ILE 1.A N ASP 181.A OD2 no hydrogen 2.750 N/A ILE 2.A N ASN 176.A O no hydrogen 2.749 N/A THR 5.A N GLU 143.A O no hydrogen 2.937 N/A THR 5.A OG1 GLU 143.A O no hydrogen 3.359 N/A CYS 7.A N LEU 141.A O no hydrogen 2.889 N/A CYS 7.A SG GLU 143.A OE2 no hydrogen 3.236 N/A HIS 10.A NE2 GLU 64.A OE1 no hydrogen 3.256 N/A ALA 11.A N ARG 8.A O no hydrogen 2.958 N/A ARG 12.A NE GLU 143.A OE2 no hydrogen 2.950 N/A ARG 12.A NH1 TYR 14.A OH no hydrogen 2.706 N/A ARG 12.A NH2 GLU 143.A OE1 no hydrogen 3.148 N/A ARG 12.A NH2 GLU 143.A OE2 no hydrogen 3.408 N/A MET 15.A N ARG 12.A O no hydrogen 3.034 N/A ALA 16.A N GLY 32.A O no hydrogen 2.592 N/A TYR 17.A N LEU 54.A O no hydrogen 3.035 N/A LEU 18.A N CYS 30.A O no hydrogen 2.819 N/A GLU 19.A N THR 52.A O no hydrogen 3.227 N/A ASN 25.A N THR 22C.A O no hydrogen 2.928 N/A HIS 26.A N THR 22C.A OG1 no hydrogen 2.810 N/A SER 28.A N ILE 20A.A O no hydrogen 2.658 N/A CYS 30.A N LEU 18.A O no hydrogen 2.924 N/A SER 31.A N SER 182.A O no hydrogen 2.849 N/A SER 31.A OG GLY 180.A O no hydrogen 3.028 N/A PHE 33.A N MET 41.A O no hydrogen 3.073 N/A LEU 34.A N TYR 14.A O no hydrogen 2.864 N/A ILE 35.A N PHE 39.A O no hydrogen 3.001 N/A ARG 36.A NE ASN 38.A OD1 no hydrogen 3.440 N/A ARG 36.A NH1 LEU 223.A O no hydrogen 2.863 N/A ARG 36.A NH2 ASN 38.A OD1 no hydrogen 3.007 N/A ARG 36.A NH2 ASN 226.A O no hydrogen 3.052 N/A ARG 36.A NH2 ASN 226.A OXT no hydrogen 3.514 N/A ARG 37.A NE ALA 99.A O no hydrogen 2.852 N/A ARG 37.A NH2 ALA 99.A O no hydrogen 3.302 N/A PHE 39.A N ARG 36.A O no hydrogen 3.129 N/A VAL 40.A N LEU 93.A O no hydrogen 2.879 N/A MET 41.A N PHE 33.A O no hydrogen 2.779 N/A THR 42.A N MET 91.A O no hydrogen 2.920 N/A THR 42.A OG1 SER 31.A O no hydrogen 2.995 N/A ALA 43.A N THR 42.A OG1 no hydrogen 2.518 N/A HIS 45.A N ASP 89.A OD1 no hydrogen 2.833 N/A HIS 45.A ND1 ASP 89.A OD2 no hydrogen 2.707 N/A CYS 46.A N ALA 43.A O no hydrogen 3.205 N/A ALA 47.A N ALA 44.A O no hydrogen 3.027 N/A GLY 48.A N GLN 75.A OE1 no hydrogen 3.069 N/A ARG 49.A N VAL 21B.A O no hydrogen 2.738 N/A ARG 49.A NH2 PRO 23.A O no hydrogen 2.669 N/A THR 52.A N GLU 19.A O no hydrogen 3.085 N/A VAL 53.A N LEU 70.A O no hydrogen 2.711 N/A LEU 54.A N TYR 17.A O no hydrogen 2.991 N/A LEU 55.A N GLN 68.A O no hydrogen 2.838 N/A HIS 58.A NE2 GLU 6.A OE2 no hydrogen 2.701 N/A LYS 60.A N ASP 139.A O no hydrogen 2.800 N/A LYS 60.A NZ SER 138.A O no hydrogen 2.584 N/A LYS 61.A N ASN 59.A OD1 no hydrogen 2.645 N/A LYS 61.A NZ ASP 139.A OD1 no hydrogen 3.283 N/A VAL 62.A N ASN 59.A O no hydrogen 2.994 N/A THR 66.A OG1 GLY 56.A O no hydrogen 2.599 N/A TRP 67.A N GLU 64.A O no hydrogen 3.040 N/A GLN 68.A N LEU 55.A O no hydrogen 2.869 N/A GLN 68.A NE2 ASN 100.A O no hydrogen 3.046 N/A LYS 69.A NZ GLU 19.A OE1 no hydrogen 2.788 N/A LEU 70.A N VAL 53.A O no hydrogen 2.626 N/A VAL 72.A N ILE 51.A O no hydrogen 3.144 N/A GLU 73.A N LYS 94.A O no hydrogen 2.691 N/A LYS 74.A N LYS 94.A O no hydrogen 3.074 N/A GLN 75.A NE2 GLY 48.A O no hydrogen 3.095 N/A PHE 76.A N LEU 92.A O no hydrogen 2.711 N/A HIS 78.A N ILE 90.A O no hydrogen 2.989 N/A LYS 80.A N HIS 78.A ND1 no hydrogen 2.746 N/A TYR 81.A N HIS 78.A O no hydrogen 2.879 N/A ASP 82.A N LEU 87.A O no hydrogen 3.037 N/A LEU 85.A N ASP 82.A OD1 no hydrogen 3.010 N/A VAL 86.A N ASP 82.A O no hydrogen 2.517 N/A LEU 87.A N ASP 82.A O no hydrogen 3.191 N/A ASN 88.A ND2 LYS 80.A O no hydrogen 2.827 N/A ILE 90.A N ASN 88.A O no hydrogen 3.109 N/A MET 91.A N THR 42.A O no hydrogen 2.704 N/A LEU 92.A N PHE 76.A O no hydrogen 3.146 N/A LEU 93.A N VAL 40.A O no hydrogen 2.760 N/A LYS 94.A N LYS 74.A O no hydrogen 2.846 N/A LYS 94.A NZ GLU 73.A OE1 no hydrogen 2.672 N/A LEU 95.A N ASN 38.A O no hydrogen 2.727 N/A LYS 96.A N GLU 71.A O no hydrogen 3.022 N/A ALA 99.A N ARG 37.A O no hydrogen 2.645 N/A ASN 100.A N GLN 68.A OE1 no hydrogen 2.954 N/A VAL 105.A N THR 102.A O no hydrogen 3.241 N/A GLY 106.A N PRO 13.A O no hydrogen 2.931 N/A LEU 108.A N LEU 34.A O no hydrogen 2.855 N/A SER 111.A N ALA 192.A O no hydrogen 3.036 N/A SER 111.A OG ALA 192.A O no hydrogen 3.467 N/A SER 111.A OG GLN 193.A OE1 no hydrogen 3.330 N/A ALA 112.A N ASN 115.A OD1 no hydrogen 2.904 N/A ASN 115.A N ALA 112.A O no hydrogen 2.946 N/A SER 116.A OG SER 213.A OG no hydrogen 3.328 N/A GLY 120.A N ILE 148.A O no hydrogen 2.805 N/A ARG 121.A N PRO 118.A O no hydrogen 3.344 N/A CYS 123.A N MET 146.A O no hydrogen 2.916 N/A ARG 124.A N LEU 187.A O no hydrogen 2.731 N/A ALA 125.A N VAL 144.A O no hydrogen 2.935 N/A GLY 127.A N GLN 142.A O no hydrogen 3.267 N/A TRP 128.A N SER 31.A OG no hydrogen 3.174 N/A GLY 129.A N ASP 181.A OD1 no hydrogen 2.716 N/A ARG 130.A N LYS 179.A O no hydrogen 2.966 N/A ARG 130.A NH1 VAL 133.A O no hydrogen 3.041 N/A THR 131.A N PRO 136.A O no hydrogen 3.460 N/A THR 131.A OG1 GLU 135.A OE1 no hydrogen 2.359 N/A VAL 133.A N ASN 132.A OD1 no hydrogen 2.827 N/A GLU 135.A N ASN 132.A O no hydrogen 3.174 N/A SER 138.A N GLY 129.A O no hydrogen 3.057 N/A SER 138.A OG THR 140.A O no hydrogen 2.935 N/A SER 138.A OG GLN 142.A OE1 no hydrogen 3.355 N/A THR 140.A OG1 GLN 142.A OE1 no hydrogen 3.128 N/A LEU 141.A N HIS 58.A O no hydrogen 2.953 N/A GLN 142.A N GLY 127.A O no hydrogen 3.265 N/A GLU 143.A N THR 5.A O no hydrogen 2.956 N/A VAL 144.A N ALA 125.A O no hydrogen 3.146 N/A MET 146.A N CYS 123.A O no hydrogen 2.861 N/A ARG 147.A NH1 GLY 120.A O no hydrogen 2.567 N/A ILE 148.A N ARG 121.A O no hydrogen 2.885 N/A LEU 149.A N CYS 167.A O no hydrogen 2.692 N/A GLN 152.A N ASP 150.A OD2 no hydrogen 3.109 N/A ALA 153.A N ASP 150.A O no hydrogen 2.818 N/A CYS 154.A N PRO 151.A O no hydrogen 3.171 N/A LYS 155.A N GLN 152.A O no hydrogen 3.223 N/A PHE 157.A N CYS 154.A O no hydrogen 3.063 N/A PHE 160.A N PHE 157.A O no hydrogen 2.949 N/A HIS 161.A N GLN 165.A OE1 no hydrogen 2.731 N/A GLU 163.A N GLU 163.A OE1 no hydrogen 2.257 N/A GLN 165.A N HIS 161.A O no hydrogen 2.939 N/A LEU 166.A N PHE 209.A O no hydrogen 2.768 N/A VAL 168.A N SER 207.A O no hydrogen 2.952 N/A GLY 169.A N ARG 147.A O no hydrogen 2.847 N/A LYS 173.A N ASN 170.A O no hydrogen 3.250 N/A ARG 175.A NH1 LYS 145.A O no hydrogen 2.951 N/A ASN 176.A N ILE 2.A O no hydrogen 3.061 N/A ASN 176.A ND2 ALA 203.A O no hydrogen 3.242 N/A VAL 177.A N ASN 176.A OD1 no hydrogen 2.592 N/A TYR 178.A N ASP 181.A OD2 no hydrogen 2.765 N/A TYR 178.A OH ARG 201.A O no hydrogen 2.585 N/A ASP 181.A N TYR 178.A O no hydrogen 2.881 N/A SER 182.A OG HIS 45.A NE2 no hydrogen 2.928 N/A SER 182.A OG SER 197.A O no hydrogen 3.402 N/A GLY 183.A N ALA 196.A O no hydrogen 3.049 N/A GLY 184.A N ASP 181.A O no hydrogen 2.884 N/A LEU 186.A N GLY 194.A O no hydrogen 2.987 N/A LEU 187.A N ARG 124.A O no hydrogen 2.810 N/A CYS 188.A N ILE 191.A O no hydrogen 3.152 N/A ILE 191.A N CYS 188.A O no hydrogen 3.264 N/A ALA 192.A N PRO 109.A O no hydrogen 3.189 N/A GLN 193.A N LEU 186.A O no hydrogen 2.794 N/A GLN 193.A NE2 ASN 115.A O no hydrogen 3.240 N/A GLN 193.A NE2 ASN 115.A OD1 no hydrogen 3.126 N/A ILE 195.A N THR 210.A O no hydrogen 3.048 N/A ALA 196.A N GLY 184.A O no hydrogen 3.057 N/A SER 197.A N VAL 208.A O no hydrogen 2.980 N/A SER 197.A OG ASP 89.A OD2 no hydrogen 2.706 N/A TYR 198.A N VAL 208.A O no hydrogen 3.338 N/A ALA 203.A N LEU 200.A O no hydrogen 2.759 N/A LYS 204.A N ASN 202.A OD1 no hydrogen 2.992 N/A SER 207.A N VAL 168.A O no hydrogen 2.645 N/A SER 207.A OG ASN 176.A OD1 no hydrogen 2.554 N/A VAL 208.A N TYR 198.A O no hydrogen 3.017 N/A PHE 209.A N LEU 166.A O no hydrogen 3.078 N/A THR 210.A N ILE 195.A O no hydrogen 2.799 N/A THR 210.A OG1 ASP 89.A O no hydrogen 2.737 N/A ARG 211.A N PRO 164.A O no hydrogen 2.754 N/A ARG 211.A NE GLN 162.A O no hydrogen 3.390 N/A ARG 211.A NE GLU 163.A O no hydrogen 2.958 N/A ARG 211.A NH1 SER 116.A OG no hydrogen 2.914 N/A ARG 211.A NH2 GLN 162.A O no hydrogen 2.792 N/A ARG 211.A NH2 GLN 165.A O no hydrogen 3.390 N/A ILE 212.A N GLN 193.A O no hydrogen 3.139 N/A SER 213.A OG SER 116.A OG no hydrogen 3.328 N/A HIS 214.A N ARG 211.A O no hydrogen 3.193 N/A TYR 215.A N ILE 212.A O no hydrogen 2.855 N/A TYR 215.A OH ASN 88.A OD1 no hydrogen 2.881 N/A ARG 216.A N SER 213.A O no hydrogen 3.326 N/A ARG 216.A NE SER 111.A O no hydrogen 3.095 N/A ILE 219.A N TYR 215.A O no hydrogen 2.886 N/A ASN 220.A N ARG 216.A O no hydrogen 2.865 N/A LYS 221.A N PRO 217.A O no hydrogen 3.104 N/A ILE 222.A N TRP 218.A O no hydrogen 3.283 N/A LEU 223.A N ILE 219.A O no hydrogen 3.026 N/A ARG 224.A N ASN 220.A O no hydrogen 2.789 N/A GLU 225.A N LYS 221.A O no hydrogen 3.052 N/A ASN 226.A ND2 ILE 222.A O no hydrogen 2.986 N/A ILE 20A.A N SER 28.A O no hydrogen 2.656 N/A VAL 21B.A N SER 50.A O no hydrogen 3.275 N/A LYS 172B.A N ASN 170.A OD1 no hydrogen 2.973 N/A THR 22C.A N HIS 26.A O no hydrogen 2.652 N/A THR 22C.A OG1 GLU 24.A OE1 no hydrogen 3.538 N/A THR 22C.A OG1 HIS 26.A O no hydrogen 3.350 N/A