Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4co9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 5.A N ILE 204.A O no hydrogen 2.623 N/A ILE 7.A N ALA 202.A O no hydrogen 3.008 N/A SER 8.A N ASP 6.A OD1 no hydrogen 2.998 N/A SER 8.A OG ASP 6.A OD1 no hydrogen 3.334 N/A SER 8.A OG ALA 202.A O no hydrogen 2.914 N/A GLN 9.A N THR 51.A OG1 no hydrogen 2.858 N/A ASP 14.A N ASN 12.A OD1 no hydrogen 2.980 N/A ILE 15.A N ASN 12.A O no hydrogen 2.994 N/A ALA 16.A N ALA 115.A O no hydrogen 2.928 N/A THR 17.A OG1 TRP 18.A O no hydrogen 3.291 N/A ASP 21.A N TRP 18.A O no hydrogen 3.025 N/A THR 22.A N ASP 21.A OD1 no hydrogen 2.764 N/A SER 25.A N THR 44.A O no hydrogen 2.806 N/A TYR 26.A N ASN 13.A OD1 no hydrogen 2.954 N/A GLU 27.A N LYS 42.A O no hydrogen 3.117 N/A LEU 29.A N VAL 40.A O no hydrogen 2.725 N/A TRP 30.A N VAL 40.A O no hydrogen 3.305 N/A SER 31.A N GLU 34.A OE1 no hydrogen 2.959 N/A LYS 32.A N ASN 39.A OD1 no hydrogen 2.870 N/A GLU 34.A N SER 31.A OG no hydrogen 2.980 N/A SER 35.A N SER 31.A O no hydrogen 2.794 N/A SER 35.A OG SER 31.A O no hydrogen 3.217 N/A SER 35.A OG VAL 38.A O no hydrogen 2.670 N/A GLY 36.A N LYS 32.A O no hydrogen 2.802 N/A SER 37.A N SER 35.A OG no hydrogen 3.077 N/A VAL 38.A N SER 35.A OG no hydrogen 2.912 N/A VAL 40.A N TRP 30.A O no hydrogen 2.797 N/A LYS 42.A N GLU 27.A O no hydrogen 2.792 N/A THR 44.A N SER 25.A O no hydrogen 2.847 N/A SER 46.A OG ASP 21.A OD1 no hydrogen 3.489 N/A SER 46.A OG ASP 21.A OD2 no hydrogen 2.627 N/A HIS 48.A N SER 46.A OG no hydrogen 3.126 N/A HIS 48.A NE2 ASP 196.A OD2 no hydrogen 2.646 N/A THR 49.A OG1 SER 46.A O no hydrogen 2.851 N/A THR 51.A OG1 ASN 172.A O no hydrogen 2.697 N/A HIS 52.A N GLU 171.A O no hydrogen 3.097 N/A HIS 52.A ND1 GLY 50.A O no hydrogen 2.764 N/A ILE 53.A N SER 198.A O no hydrogen 2.883 N/A ASP 54.A N ILE 169.A O no hydrogen 3.213 N/A ALA 55.A N ASP 196.A O no hydrogen 2.867 N/A PHE 57.A N LYS 64.A O no hydrogen 2.993 N/A HIS 58.A N ALA 55.A O no hydrogen 2.947 N/A PHE 59.A N PRO 56.A O no hydrogen 3.025 N/A ASP 60.A N PRO 56.A O no hydrogen 2.881 N/A ASP 62.A N ASP 60.A OD1 no hydrogen 2.757 N/A GLY 63.A N ASP 60.A O no hydrogen 2.850 N/A LYS 65.A N ASP 68.A OD2 no hydrogen 3.025 N/A VAL 66.A N ALA 195.A O no hydrogen 3.041 N/A LEU 67.A N LEU 192.A O no hydrogen 3.031 N/A ASP 68.A N LYS 65.A O no hydrogen 3.017 N/A LEU 69.A N VAL 66.A O no hydrogen 2.956 N/A GLN 72.A N ASP 70.A OD1 no hydrogen 3.035 N/A VAL 73.A N ASP 70.A O no hydrogen 3.179 N/A TYR 74.A N ILE 71.A O no hydrogen 3.030 N/A VAL 75.A N GLN 72.A O no hydrogen 3.519 N/A GLY 76.A N LEU 185.A O no hydrogen 2.928 N/A THR 78.A N TYR 183.A O no hydrogen 2.760 N/A THR 78.A OG1 ARG 104.A O no hydrogen 3.068 N/A ARG 79.A N ARG 104.A O no hydrogen 2.899 N/A ARG 79.A NE ASP 182.A OD1 no hydrogen 2.594 N/A ARG 79.A NH1 HIS 98.A O no hydrogen 2.717 N/A ILE 80.A N GLY 181.A O no hydrogen 2.797 N/A ILE 81.A N LEU 106.A O no hydrogen 3.067 N/A VAL 83.A N ARG 108.A O no hydrogen 2.809 N/A SER 84.A N ASP 82.A OD1 no hydrogen 3.004 N/A SER 84.A OG.A ASP 82.A OD1 no hydrogen 2.526 N/A SER 84.A OG.B ASP 82.A OD1 no hydrogen 2.530 N/A SER 84.A OG.B ASP 82.A OD2 no hydrogen 2.894 N/A ILE 89.A N HIS 124.A O no hydrogen 2.914 N/A GLY 90.A N GLU 93.A OE1 no hydrogen 2.794 N/A LYS 91.A N ASP 128.A OD1 no hydrogen 2.926 N/A LYS 91.A NZ.A GLU 95.A OE2 no hydrogen 2.668 N/A LEU 94.A N GLY 90.A O no hydrogen 3.228 N/A LEU 94.A N LYS 91.A O no hydrogen 3.099 N/A GLU 95.A N LYS 91.A O no hydrogen 3.058 N/A PHE 97.A N LEU 94.A O no hydrogen 3.104 N/A VAL 102.A N LEU 99.A O no hydrogen 3.234 N/A ARG 104.A NE VAL 73.A O no hydrogen 2.779 N/A ARG 104.A NH1 PRO 77.A O no hydrogen 2.938 N/A ARG 104.A NH1 GLU 103.A OE1 no hydrogen 2.865 N/A ARG 104.A NH2 GLN 72.A O no hydrogen 2.957 N/A LEU 105.A N LEU 140.A O no hydrogen 2.924 N/A LEU 106.A N ARG 79.A O no hydrogen 2.894 N/A LEU 107.A N GLY 142.A O no hydrogen 2.814 N/A ARG 108.A N ILE 81.A O no hydrogen 2.932 N/A ARG 108.A NE LEU 175.A O no hydrogen 3.012 N/A ARG 108.A NH1 ASP 82.A OD2 no hydrogen 3.101 N/A ARG 108.A NH1 ASP 180.A OD1 no hydrogen 2.589 N/A ARG 108.A NH2 VAL 178.A O no hydrogen 2.654 N/A ARG 108.A NH2 ASP 180.A OD1 no hydrogen 2.993 N/A THR 109.A N ASP 144.A OD1 no hydrogen 3.006 N/A THR 109.A OG1 ASP 144.A OD1 no hydrogen 2.650 N/A SER 110.A N ASP 144.A OD2 no hydrogen 2.875 N/A SER 110.A OG ASP 176.A OD1 no hydrogen 2.862 N/A SER 111.A N THR 109.A OG1 no hydrogen 3.112 N/A HIS 112.A NE2 GLU 117.A O no hydrogen 2.710 N/A GLU 117.A N LYS 114.A O no hydrogen 3.087 N/A LEU 125.A N VAL 148.A O no hydrogen 2.861 N/A ARG 126.A N ILE 89.A O no hydrogen 2.879 N/A ARG 126.A NH1 SER 88.A OG no hydrogen 2.780 N/A ARG 126.A NH1 GLU 93.A OE1 no hydrogen 3.207 N/A ARG 126.A NH2 GLU 93.A OE1 no hydrogen 2.765 N/A ILE 129.A N ARG 126.A O no hydrogen 2.991 N/A ALA 130.A N ALA 127.A O no hydrogen 3.071 N/A LEU 133.A N ILE 129.A O no hydrogen 2.900 N/A SER 134.A N ALA 130.A O no hydrogen 2.918 N/A SER 134.A OG.A HIS 165.A O no hydrogen 3.279 N/A SER 134.A OG.B ALA 130.A O no hydrogen 2.820 N/A SER 134.A OG.B PRO 131.A O no hydrogen 2.971 N/A GLU 135.A N PRO 131.A O no hydrogen 2.934 N/A LYS 136.A N LEU 133.A O no hydrogen 3.043 N/A LYS 136.A NZ GLU 100.A OE2 no hydrogen 2.953 N/A GLY 137.A N SER 134.A O no hydrogen 2.919 N/A ILE 138.A N LEU 133.A O no hydrogen 3.142 N/A ARG 139.A N GLU 103.A O no hydrogen 2.756 N/A ARG 139.A NE.A SER 166.A O no hydrogen 2.959 N/A ARG 139.A NH2.A SER 166.A O no hydrogen 2.855 N/A ILE 141.A N HIS 168.A O no hydrogen 2.944 N/A GLY 142.A N LEU 105.A O no hydrogen 2.853 N/A VAL 143.A N LEU 170.A O no hydrogen 2.971 N/A SER 147.A OG ASP 149.A O no hydrogen 3.124 N/A ASP 149.A N SER 147.A OG no hydrogen 3.111 N/A ASP 153.A N PRO 150.A O no hydrogen 3.105 N/A GLU 155.A N ASP 153.A OD1 no hydrogen 3.171 N/A LEU 156.A N ASP 153.A OD2 no hydrogen 2.791 N/A ALA 158.A N ASP 149.A OD1 no hydrogen 2.902 N/A HIS 159.A N ASP 149.A OD2 no hydrogen 2.982 N/A HIS 159.A ND1 ASP 149.A OD2 no hydrogen 2.661 N/A HIS 159.A NE2 ASP 54.A OD2 no hydrogen 3.069 N/A HIS 160.A N LEU 156.A O no hydrogen 3.083 N/A HIS 160.A ND1 LEU 156.A O no hydrogen 2.949 N/A GLN 161.A N ALA 157.A O no hydrogen 2.861 N/A LEU 162.A N ALA 158.A O no hydrogen 2.867 N/A PHE 163.A N HIS 159.A O no hydrogen 3.159 N/A LYS 164.A N HIS 160.A O no hydrogen 2.919 N/A HIS 165.A N GLN 161.A O no hydrogen 3.098 N/A HIS 165.A N LEU 162.A O no hydrogen 2.976 N/A HIS 165.A ND1 GLN 161.A O no hydrogen 2.841 N/A SER 166.A N PHE 163.A O no hydrogen 2.999 N/A ILE 167.A N LEU 162.A O no hydrogen 2.875 N/A HIS 168.A N ARG 139.A O no hydrogen 2.796 N/A HIS 168.A ND1 TYR 74.A OH no hydrogen 2.987 N/A LEU 170.A N ILE 141.A O no hydrogen 2.963 N/A GLU 171.A N HIS 52.A O no hydrogen 2.849 N/A ASN 172.A N VAL 145.A O no hydrogen 2.981 N/A ASN 172.A ND2 GLY 50.A O no hydrogen 3.051 N/A VAL 173.A N VAL 143.A O no hydrogen 3.208 N/A VAL 174.A N ILE 7.A O no hydrogen 2.845 N/A HIS 177.A NE2 ASP 6.A O no hydrogen 2.790 N/A VAL 178.A N LEU 175.A O no hydrogen 3.249 N/A GLY 181.A N ILE 80.A O no hydrogen 3.047 N/A TYR 183.A N THR 78.A O no hydrogen 2.905 N/A TYR 183.A OH ALA 179.A O no hydrogen 2.569 N/A GLU 184.A N ARG 205.A O no hydrogen 2.761 N/A LEU 185.A N GLY 76.A O no hydrogen 2.801 N/A ILE 186.A N VAL 203.A O no hydrogen 2.919 N/A ALA 187.A N TYR 74.A O no hydrogen 2.896 N/A LEU 190.A N SER 198.A OG no hydrogen 2.951 N/A LEU 192.A N LEU 190.A O no hydrogen 2.752 N/A SER 198.A N ILE 53.A O no hydrogen 2.941 N/A SER 198.A OG PRO 199.A O no hydrogen 2.674 N/A VAL 200.A N THR 51.A O no hydrogen 3.079 N/A ARG 201.A NE ASP 6.A OD1 no hydrogen 3.168 N/A ARG 201.A NH2 ASP 6.A OD2 no hydrogen 2.867 N/A ALA 202.A N SER 8.A OG no hydrogen 2.752 N/A VAL 203.A N ILE 186.A O no hydrogen 2.943 N/A ILE 204.A N ILE 5.A O no hydrogen 2.917 N/A ARG 205.A N GLU 184.A O no hydrogen 2.917 N/A ARG 205.A NE GLU 184.A OE1.B no hydrogen 3.139 N/A ARG 205.A NH2 GLU 184.A OE1.B no hydrogen 2.537 N/A ILE 207.A N ASP 182.A O no hydrogen 3.179 N/A