Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c0o_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N VAL 15.A O no hydrogen 2.773 N/A LEU 4.A N HIS 43.A O no hydrogen 2.911 N/A LEU 5.A N TYR 13.A O no hydrogen 2.712 N/A LYS 6.A N SER 41.A O no hydrogen 3.087 N/A LYS 6.A NZ HIS 43.A NE2 no hydrogen 3.296 N/A ASP 7.A N ARG 11.A O no hydrogen 3.265 N/A LYS 9.A N ASP 7.A OD1 no hydrogen 2.649 N/A GLY 10.A N ASP 7.A O no hydrogen 3.163 N/A ARG 11.A N ASP 7.A OD1 no hydrogen 3.332 N/A TYR 13.A N LEU 5.A O no hydrogen 2.661 N/A TYR 13.A OH ASP 7.A OD2 no hydrogen 2.905 N/A VAL 15.A N LEU 3.A O no hydrogen 2.724 N/A LYS 18.A N HIS 26.A ND1 no hydrogen 3.160 N/A GLY 20.A N GLU 27.A OE2 no hydrogen 2.935 N/A GLY 21.A N LYS 18.A O no hydrogen 3.387 N/A PHE 23.A N VAL 24.A O no hydrogen 2.642 N/A HIS 26.A N GLY 21.A O no hydrogen 2.860 N/A LEU 29.A N HIS 26.A O no hydrogen 2.686 N/A LEU 30.A N HIS 26.A O no hydrogen 3.223 N/A GLU 31.A N GLU 27.A O no hydrogen 3.181 N/A GLY 33.A N LEU 29.A O no hydrogen 2.506 N/A GLY 35.A N VAL 42.A O no hydrogen 2.690 N/A GLY 36.A N GLY 33.A O no hydrogen 2.540 N/A VAL 38.A N LEU 40.A O no hydrogen 2.749 N/A LEU 40.A N VAL 38.A O no hydrogen 2.930 N/A SER 41.A N LYS 6.A O no hydrogen 3.073 N/A SER 41.A OG LYS 6.A O no hydrogen 3.569 N/A SER 41.A OG HIS 43.A NE2 no hydrogen 3.106 N/A VAL 42.A N GLY 36.A O no hydrogen 3.320 N/A HIS 43.A N LEU 4.A O no hydrogen 2.831 N/A HIS 43.A NE2 SER 41.A OG no hydrogen 3.106 N/A THR 46.A N GLU 49.A OE1 no hydrogen 2.708 N/A GLU 49.A N THR 46.A OG1 no hydrogen 2.947 N/A TYR 50.A N THR 46.A O no hydrogen 2.795 N/A TYR 50.A OH ASN 121.A O no hydrogen 2.705 N/A LEU 51.A N LEU 47.A O no hydrogen 3.280 N/A LEU 52.A N GLU 48.A O no hydrogen 3.200 N/A HIS 53.A N TYR 50.A O no hydrogen 2.875 N/A MET 54.A N TYR 50.A O no hydrogen 2.489 N/A ALA 58.A N SER 57.A OG no hydrogen 2.553 N/A THR 61.A OG1 ASP 154.A OD2 no hydrogen 2.874 N/A LYS 64.A NZ ASP 65.A OD1 no hydrogen 2.626 N/A LYS 64.A NZ VAL 205.A O no hydrogen 2.534 N/A LYS 64.A NZ THR 227.A OG1 no hydrogen 3.257 N/A ASP 65.A N ALA 62.A O no hydrogen 3.039 N/A ALA 66.A N ALA 62.A O no hydrogen 2.859 N/A SER 67.A N PRO 63.A O no hydrogen 2.952 N/A ALA 68.A N LYS 64.A O no hydrogen 3.369 N/A MET 69.A N ASP 65.A O no hydrogen 2.819 N/A VAL 70.A N ALA 66.A O no hydrogen 3.293 N/A LEU 72.A N ALA 68.A O no hydrogen 2.977 N/A LEU 73.A N MET 69.A O no hydrogen 2.908 N/A ASP 74.A N THR 71.A O no hydrogen 3.140 N/A LEU 75.A N VAL 70.A O no hydrogen 3.425 N/A GLY 78.A N VAL 99.A O no hydrogen 2.715 N/A MET 79.A N ALA 76.A O no hydrogen 3.266 N/A ARG 80.A N ASP 149.A OD2 no hydrogen 3.057 N/A VAL 81.A N LEU 104.A O no hydrogen 3.070 N/A LEU 82.A N GLY 150.A O no hydrogen 2.658 N/A GLU 83.A N GLU 106.A O no hydrogen 2.844 N/A ALA 84.A N ALA 152.A O no hydrogen 3.196 N/A GLY 85.A N ASP 154.A O no hydrogen 3.244 N/A THR 86.A OG1 SER 107.A OG no hydrogen 2.779 N/A GLY 87.A N GLU 109.A OE1 no hydrogen 3.043 N/A SER 88.A OG ALA 58.A O no hydrogen 2.192 N/A GLY 89.A N THR 86.A O no hydrogen 2.578 N/A THR 92.A OG1 GLU 83.A OE1 no hydrogen 3.120 N/A THR 92.A OG1 GLU 83.A OE2 no hydrogen 3.331 N/A LEU 93.A N GLY 90.A O no hydrogen 3.085 N/A LEU 95.A N LEU 91.A O no hydrogen 2.959 N/A ALA 96.A N THR 92.A O no hydrogen 2.797 N/A ARG 97.A N LEU 93.A O no hydrogen 3.144 N/A ALA 98.A N PHE 94.A O no hydrogen 3.305 N/A VAL 99.A N LEU 95.A O no hydrogen 3.272 N/A GLY 100.A N ALA 96.A O no hydrogen 3.079 N/A GLY 103.A N GLY 100.A O no hydrogen 3.352 N/A LEU 104.A N MET 79.A O no hydrogen 3.121 N/A VAL 105.A N ASN 130.A O no hydrogen 2.897 N/A GLU 106.A N VAL 81.A O no hydrogen 2.844 N/A SER 107.A N ARG 132.A O no hydrogen 3.077 N/A SER 107.A OG GLU 83.A OE1 no hydrogen 3.140 N/A SER 107.A OG THR 86.A OG1 no hydrogen 2.779 N/A TYR 108.A N GLU 83.A O no hydrogen 2.857 N/A GLU 109.A N HIS 134.A O no hydrogen 2.861 N/A LEU 115.A N ARG 111.A O no hydrogen 3.078 N/A ALA 116.A N PRO 112.A O no hydrogen 3.460 N/A ALA 118.A N HIS 114.A O no hydrogen 3.019 N/A GLU 119.A N LEU 115.A O no hydrogen 2.805 N/A ARG 120.A N ALA 116.A O no hydrogen 2.554 N/A ASN 121.A N GLN 117.A O no hydrogen 2.948 N/A ASN 121.A ND2 LYS 55.A O no hydrogen 2.465 N/A ASN 121.A ND2 SER 88.A O no hydrogen 3.630 N/A VAL 122.A N ALA 118.A O no hydrogen 3.105 N/A ARG 123.A N GLU 119.A O no hydrogen 3.182 N/A PHE 125.A N VAL 122.A O no hydrogen 3.105 N/A TRP 126.A N VAL 122.A O no hydrogen 2.486 N/A TRP 126.A NE1 ASN 130.A OD1 no hydrogen 2.649 N/A ASN 130.A ND2 ALA 96.A O no hydrogen 2.877 N/A ASN 130.A ND2 GLY 100.A O no hydrogen 2.827 N/A ARG 132.A N VAL 105.A O no hydrogen 2.867 N/A HIS 134.A N SER 107.A O no hydrogen 2.680 N/A HIS 134.A NE2 GLU 106.A OE2 no hydrogen 2.565 N/A GLY 136.A N GLU 109.A O no hydrogen 2.534 N/A GLU 140.A N LYS 137.A O no hydrogen 3.405 N/A ALA 141.A N LEU 138.A O no hydrogen 3.373 N/A ALA 146.A N LEU 167.A O no hydrogen 2.834 N/A ALA 147.A N ALA 168.A O no hydrogen 3.046 N/A TYR 148.A N ALA 168.A O no hydrogen 3.013 N/A TYR 148.A OH GLU 106.A OE1 no hydrogen 3.222 N/A ASP 149.A N ARG 80.A O no hydrogen 2.622 N/A VAL 151.A N PHE 174.A O no hydrogen 3.229 N/A ALA 152.A N LEU 82.A O no hydrogen 2.696 N/A LEU 153.A N VAL 176.A O no hydrogen 2.868 N/A ASP 154.A N ALA 84.A O no hydrogen 2.803 N/A LYS 160.A N GLU 157.A O no hydrogen 3.333 N/A LYS 160.A NZ GLU 157.A OE2 no hydrogen 3.212 N/A VAL 161.A N PRO 158.A O no hydrogen 3.397 N/A LYS 164.A NZ ALA 141.A O no hydrogen 2.962 N/A ALA 165.A N VAL 161.A O no hydrogen 2.893 N/A ALA 166.A N LEU 162.A O no hydrogen 2.863 N/A ALA 168.A N LYS 164.A O no hydrogen 2.993 N/A LEU 169.A N ALA 165.A O no hydrogen 2.911 N/A LYS 170.A N TYR 148.A O no hydrogen 3.028 N/A LYS 170.A NZ ASP 149.A OD1 no hydrogen 3.559 N/A ASP 172.A N ARG 235.A O no hydrogen 2.729 N/A ARG 173.A N LYS 170.A O no hydrogen 3.390 N/A ARG 173.A NE ASP 149.A O no hydrogen 3.240 N/A ARG 173.A NH2 ASP 74.A O no hydrogen 3.246 N/A LEU 175.A N LEU 233.A O no hydrogen 2.794 N/A VAL 176.A N VAL 151.A O no hydrogen 3.219 N/A ALA 177.A N VAL 231.A O no hydrogen 2.942 N/A TYR 178.A N LEU 153.A O no hydrogen 2.856 N/A LEU 179.A N PHE 229.A O no hydrogen 2.973 N/A ASN 181.A N GLN 184.A OE1 no hydrogen 3.059 N/A ASN 181.A ND2 GLN 184.A OE1 no hydrogen 3.152 N/A GLN 184.A N ASN 181.A O no hydrogen 3.083 N/A GLN 184.A NE2 MET 156.A O no hydrogen 3.658 N/A VAL 185.A N ASN 181.A O no hydrogen 3.302 N/A LEU 186.A N ILE 182.A O no hydrogen 3.110 N/A GLU 187.A N THR 183.A O no hydrogen 3.113 N/A LEU 188.A N GLN 184.A O no hydrogen 3.089 N/A VAL 189.A N VAL 185.A O no hydrogen 2.970 N/A ARG 190.A N LEU 186.A O no hydrogen 2.939 N/A ALA 191.A N GLU 187.A O no hydrogen 2.987 N/A ALA 192.A N LEU 188.A O no hydrogen 2.942 N/A ALA 194.A N ALA 191.A O no hydrogen 3.058 N/A HIS 195.A N ALA 192.A O no hydrogen 3.189 N/A PHE 197.A N HIS 195.A O no hydrogen 2.576 N/A ARG 198.A N ARG 234.A O no hydrogen 3.048 N/A GLU 200.A N ALA 232.A O no hydrogen 2.772 N/A ARG 201.A N ALA 232.A O no hydrogen 2.979 N/A LEU 203.A N LEU 230.A O no hydrogen 2.998 N/A GLU 209.A N GLN 223.A OE1 no hydrogen 3.448 N/A GLU 211.A N HIS 218.A O no hydrogen 2.555 N/A ARG 213.A N VAL 216.A O no hydrogen 2.927 N/A VAL 216.A N ARG 213.A O no hydrogen 3.135 N/A HIS 218.A N GLU 211.A O no hydrogen 2.935 N/A HIS 218.A ND1 PRO 219.A O no hydrogen 2.553 N/A ARG 220.A N GLU 209.A O no hydrogen 2.954 N/A HIS 226.A NE2 PRO 180.A O no hydrogen 3.062 N/A THR 227.A OG1 ASP 65.A OD2 no hydrogen 2.772 N/A PHE 229.A N LEU 179.A O no hydrogen 2.599 N/A LEU 230.A N LEU 203.A O no hydrogen 2.956 N/A VAL 231.A N ALA 177.A O no hydrogen 3.075 N/A ALA 232.A N ARG 201.A O no hydrogen 2.768 N/A LEU 233.A N LEU 175.A O no hydrogen 2.910 N/A ARG 234.A N ARG 198.A O no hydrogen 3.017 N/A ARG 234.A NH1 ASP 172.A O no hydrogen 3.498 N/A ARG 234.A NH1 ASP 172.A OD2 no hydrogen 3.132 N/A ARG 235.A N ARG 173.A O no hydrogen 2.694 N/A ARG 235.A NE ALA 166.A O no hydrogen 2.617 N/A ARG 235.A NH2 ALA 166.A O no hydrogen 3.357 N/A TRP 236.A N PRO 196.A O no hydrogen 3.012 N/A