Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dli_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N ASP 1.A O no hydrogen 2.983 N/A PHE 6.A N TYR 2.A O no hydrogen 2.791 N/A GLU 7.A N TYR 3.A O no hydrogen 2.886 N/A GLU 8.A N PHE 4.A O no hydrogen 2.881 N/A LYS 9.A N LEU 5.A O no hydrogen 3.249 N/A PHE 10.A N PHE 6.A O no hydrogen 2.923 N/A ARG 11.A N GLU 7.A O no hydrogen 2.555 N/A GLY 12.A N GLU 7.A O no hydrogen 3.068 N/A SER 13.A OG GLU 15.A OE1 no hydrogen 3.282 N/A ARG 14.A NE ARG 41.A O no hydrogen 3.273 N/A ARG 14.A NH1 GLU 46.A OE1 no hydrogen 3.195 N/A ARG 14.A NH2 ARG 41.A O no hydrogen 3.217 N/A ARG 14.A NH2 GLU 46.A OE1 no hydrogen 2.922 N/A LEU 16.A N SER 13.A OG no hydrogen 3.202 N/A VAL 17.A N SER 13.A O no hydrogen 2.878 N/A LYS 18.A N ARG 14.A O no hydrogen 2.696 N/A LYS 18.A NZ GLU 46.A OE2 no hydrogen 2.699 N/A LYS 18.A NZ GLU 50.A OE2 no hydrogen 3.283 N/A ALA 19.A N GLU 15.A O no hydrogen 2.788 N/A ARG 20.A N LEU 16.A O no hydrogen 3.125 N/A ARG 20.A NH1 ARG 11.A O no hydrogen 3.212 N/A LEU 21.A N VAL 17.A O no hydrogen 3.078 N/A ARG 22.A N LYS 18.A O no hydrogen 3.273 N/A ARG 22.A N ALA 19.A O no hydrogen 3.297 N/A ARG 23.A NH1 TYR 24.A OH no hydrogen 3.433 N/A TYR 24.A N LEU 21.A O no hydrogen 3.043 N/A ILE 25.A N ARG 22.A O no hydrogen 3.148 N/A TYR 27.A N TYR 24.A O no hydrogen 3.099 N/A PHE 28.A N ILE 25.A O no hydrogen 2.740 N/A CYS 31.A N PHE 28.A O no hydrogen 2.998 N/A CYS 31.A SG PHE 28.A O no hydrogen 2.962 N/A CYS 31.A SG LYS 29.A O no hydrogen 4.047 N/A CYS 31.A SG ASP 92.A OD1 no hydrogen 2.669 N/A VAL 34.A N GLU 54.A O no hydrogen 3.117 N/A LEU 35.A N GLY 93.A O no hydrogen 2.705 N/A ASP 36.A N ILE 56.A O no hydrogen 2.738 N/A ILE 37.A N MET 95.A O no hydrogen 2.953 N/A CYS 39.A N VAL 58.A O no hydrogen 3.036 N/A CYS 39.A SG VAL 58.A O no hydrogen 3.655 N/A GLY 40.A N ASP 59.A OD2 no hydrogen 2.681 N/A ARG 41.A NH1 GLY 12.A O no hydrogen 2.868 N/A ARG 41.A NH1 GLU 43.A OE2 no hydrogen 3.349 N/A ARG 41.A NH2 GLY 12.A O no hydrogen 3.096 N/A GLY 42.A N CYS 39.A O no hydrogen 2.805 N/A GLU 43.A N GLU 43.A OE1 no hydrogen 2.894 N/A GLU 46.A N GLY 42.A O no hydrogen 3.187 N/A LEU 47.A N GLU 43.A O no hydrogen 3.178 N/A CYS 48.A N PHE 44.A O no hydrogen 2.794 N/A CYS 48.A SG PHE 44.A O no hydrogen 3.261 N/A CYS 48.A SG SER 55.A OG no hydrogen 3.717 N/A LYS 49.A N LEU 45.A O no hydrogen 2.943 N/A LYS 49.A NZ LYS 71.A O no hydrogen 2.832 N/A GLU 50.A N GLU 46.A O no hydrogen 3.001 N/A GLU 51.A N LEU 47.A O no hydrogen 2.787 N/A GLY 52.A N LYS 49.A O no hydrogen 3.106 N/A ILE 53.A N CYS 48.A O no hydrogen 2.721 N/A GLU 54.A N CYS 31.A O no hydrogen 2.968 N/A ILE 56.A N VAL 34.A O no hydrogen 2.913 N/A GLY 57.A N ASN 73.A O no hydrogen 2.913 N/A VAL 58.A N ASP 36.A O no hydrogen 2.909 N/A ASP 59.A N VAL 75.A O no hydrogen 3.401 N/A ASN 61.A N ASP 59.A OD1 no hydrogen 2.991 N/A ASP 63.A N ASN 61.A OD1 no hydrogen 2.533 N/A ILE 65.A N ASN 61.A O no hydrogen 3.386 N/A LYS 66.A N GLU 62.A O no hydrogen 3.118 N/A PHE 67.A N ASP 63.A O no hydrogen 3.073 N/A CYS 68.A N MET 64.A O no hydrogen 2.988 N/A CYS 68.A N ILE 65.A O no hydrogen 3.151 N/A CYS 68.A SG GLY 40.A O no hydrogen 3.053 N/A CYS 68.A SG MET 64.A O no hydrogen 3.361 N/A GLU 69.A N ILE 65.A O no hydrogen 2.786 N/A LYS 71.A N CYS 68.A O no hydrogen 3.069 N/A PHE 72.A N CYS 68.A O no hydrogen 2.804 N/A VAL 75.A N GLY 57.A O no hydrogen 2.894 N/A LYS 76.A NZ GLU 62.A OE1 no hydrogen 2.771 N/A SER 77.A OG ASP 78.A O no hydrogen 2.809 N/A GLU 81.A N ASP 78.A OD1 no hydrogen 3.072 N/A TYR 82.A N ASP 78.A O no hydrogen 2.786 N/A LEU 83.A N ALA 79.A O no hydrogen 2.697 N/A LYS 84.A N ILE 80.A O no hydrogen 2.984 N/A LYS 84.A NZ GLU 81.A OE1 no hydrogen 3.083 N/A LYS 84.A NZ GLU 81.A OE2 no hydrogen 3.263 N/A SER 85.A N GLU 81.A O no hydrogen 2.999 N/A SER 85.A OG TYR 82.A O no hydrogen 2.687 N/A LEU 86.A N LEU 83.A O no hydrogen 3.096 N/A LYS 89.A N SER 117.A O no hydrogen 3.033 N/A ASP 92.A N ARG 33.A O no hydrogen 2.555 N/A GLY 93.A N ARG 33.A O no hydrogen 3.124 N/A VAL 94.A N TYR 124.A O no hydrogen 3.214 N/A MET 95.A N LEU 35.A O no hydrogen 2.823 N/A ILE 96.A N VAL 126.A O no hydrogen 2.766 N/A HIS 98.A N GLU 128.A O no hydrogen 2.664 N/A HIS 98.A NE2 GLU 128.A OE1 no hydrogen 3.206 N/A GLU 101.A N GLU 101.A OE1 no hydrogen 3.025 N/A HIS 102.A N PHE 99.A O no hydrogen 2.748 N/A LEU 103.A N VAL 100.A O no hydrogen 2.980 N/A GLU 106.A N ASP 104.A OD1 no hydrogen 2.807 N/A ARG 107.A N ASP 104.A O no hydrogen 2.905 N/A ARG 107.A NH1 ASP 78.A OD2 no hydrogen 3.149 N/A ARG 107.A NH2 ASP 78.A OD1 no hydrogen 3.053 N/A ARG 107.A NH2 ASP 78.A OD2 no hydrogen 3.384 N/A LEU 108.A N PRO 105.A O no hydrogen 3.372 N/A LEU 111.A N ARG 107.A O no hydrogen 3.375 N/A SER 113.A N PHE 109.A O no hydrogen 2.913 N/A LEU 114.A N GLU 110.A O no hydrogen 2.879 N/A CYS 115.A N LEU 111.A O no hydrogen 2.999 N/A CYS 115.A SG LEU 111.A O no hydrogen 3.276 N/A TYR 116.A N LEU 112.A O no hydrogen 3.074 N/A SER 117.A N SER 113.A O no hydrogen 3.248 N/A SER 117.A OG SER 113.A O no hydrogen 3.137 N/A LYS 118.A N LEU 114.A O no hydrogen 2.837 N/A LYS 118.A NZ LEU 86.A O no hydrogen 2.598 N/A LYS 118.A NZ ASP 88.A OD1 no hydrogen 3.372 N/A MET 119.A N TYR 116.A O no hydrogen 3.346 N/A LYS 120.A N LEU 91.A O no hydrogen 3.025 N/A SER 122.A OG TYR 121.A O no hydrogen 2.587 N/A SER 123.A OG ASP 92.A O no hydrogen 2.760 N/A SER 123.A OG LYS 120.A O no hydrogen 2.529 N/A ILE 125.A N ALA 219.A O no hydrogen 2.964 N/A VAL 126.A N VAL 94.A O no hydrogen 2.855 N/A ILE 127.A N ILE 217.A O no hydrogen 2.991 N/A GLU 128.A N ILE 96.A O no hydrogen 2.822 N/A SER 129.A N TYR 215.A O no hydrogen 3.060 N/A SER 129.A OG GLU 101.A OE1 no hydrogen 3.003 N/A ASN 131.A N GLN 213.A O no hydrogen 2.858 N/A ASN 131.A ND2 PRO 212.A O no hydrogen 2.701 N/A THR 133.A N ASN 131.A OD1 no hydrogen 2.931 N/A THR 133.A OG1 ASN 131.A OD1 no hydrogen 2.530 N/A LEU 135.A N ILE 208.A O no hydrogen 2.924 N/A TYR 136.A N LEU 209.A O no hydrogen 2.983 N/A SER 137.A OG PRO 212.A O no hydrogen 3.475 N/A LEU 138.A N SER 134.A O no hydrogen 2.982 N/A ILE 139.A N LEU 135.A O no hydrogen 2.931 N/A ASN 140.A N TYR 136.A O no hydrogen 3.233 N/A PHE 141.A N LEU 138.A O no hydrogen 3.167 N/A TYR 142.A N ILE 139.A O no hydrogen 3.237 N/A ILE 143.A N ASN 140.A O no hydrogen 3.223 N/A THR 146.A N ASP 144.A OD1 no hydrogen 2.911 N/A THR 146.A OG1 ASP 144.A OD1 no hydrogen 2.524 N/A HIS 147.A N ASP 144.A O no hydrogen 3.124 N/A LYS 148.A N GLU 101.A O no hydrogen 2.921 N/A LYS 148.A NZ HIS 102.A O no hydrogen 3.217 N/A GLU 154.A N HIS 152.A ND1 no hydrogen 3.011 N/A THR 155.A N HIS 152.A O no hydrogen 3.272 N/A LYS 157.A N PRO 153.A O no hydrogen 3.014 N/A PHE 158.A N GLU 154.A O no hydrogen 3.101 N/A ILE 159.A N THR 155.A O no hydrogen 3.111 N/A LEU 160.A N LEU 156.A O no hydrogen 3.200 N/A GLU 161.A N LYS 157.A O no hydrogen 3.082 N/A TYR 162.A N PHE 158.A O no hydrogen 2.969 N/A LEU 163.A N ILE 159.A O no hydrogen 2.911 N/A GLY 164.A N GLU 161.A O no hydrogen 3.162 N/A PHE 165.A N LEU 160.A O no hydrogen 2.977 N/A ARG 166.A N LYS 220.A O no hydrogen 3.332 N/A LYS 169.A N ILE 218.A O no hydrogen 2.908 N/A LYS 169.A NZ GLU 171.A OE2 no hydrogen 3.391 N/A GLU 171.A N ALA 216.A O no hydrogen 2.836 N/A PHE 173.A N ASP 214.A O no hydrogen 2.947 N/A CYS 176.A SG GLY 211.A O no hydrogen 3.522 N/A THR 180.A N GLU 177.A O no hydrogen 2.899 N/A LYS 181.A N GLU 177.A O no hydrogen 3.355 N/A LYS 181.A NZ GLU 175.A OE1 no hydrogen 2.610 N/A LEU 182.A N ASN 206.A OD1 no hydrogen 2.776 N/A ILE 185.A N ASN 199.A OD1 no hydrogen 2.894 N/A THR 189.A N SER 187.A OG no hydrogen 3.244 N/A THR 189.A OG1 SER 187.A OG no hydrogen 3.224 N/A VAL 190.A N SER 187.A OG no hydrogen 2.997 N/A GLU 193.A N GLU 193.A OE2 no hydrogen 2.451 N/A VAL 194.A N SER 191.A OG no hydrogen 3.392 N/A ILE 195.A N SER 191.A O no hydrogen 2.807 N/A ARG 196.A N GLU 192.A O no hydrogen 2.711 N/A VAL 197.A N GLU 193.A O no hydrogen 3.148 N/A ILE 198.A N VAL 194.A O no hydrogen 3.172 N/A ASN 199.A N ILE 195.A O no hydrogen 3.049 N/A ASN 199.A ND2 ILE 185.A O no hydrogen 3.034 N/A GLU 200.A N ARG 196.A O no hydrogen 3.069 N/A ASN 201.A N VAL 197.A O no hydrogen 3.072 N/A ILE 202.A N ILE 198.A O no hydrogen 3.110 N/A GLU 203.A N ASN 199.A O no hydrogen 2.912 N/A LYS 204.A N GLU 200.A O no hydrogen 3.006 N/A LEU 205.A N ASN 201.A O no hydrogen 2.875 N/A ASN 206.A N ILE 202.A O no hydrogen 2.762 N/A ASN 206.A ND2 LEU 182.A O no hydrogen 3.246 N/A ARG 207.A N GLU 203.A O no hydrogen 2.959 N/A ILE 208.A N LYS 204.A O no hydrogen 3.253 N/A LEU 209.A N LEU 205.A O no hydrogen 2.785 N/A PHE 210.A N ASN 206.A O no hydrogen 2.952 N/A GLY 211.A N SER 134.A OG no hydrogen 2.630 N/A GLN 213.A N GLU 174.A O no hydrogen 2.647 N/A GLN 213.A NE2 GLU 174.A O no hydrogen 3.542 N/A ASP 214.A N PHE 173.A O no hydrogen 3.069 N/A TYR 215.A N SER 129.A O no hydrogen 3.118 N/A TYR 215.A OH VAL 151.A O no hydrogen 2.626 N/A ALA 216.A N GLU 171.A O no hydrogen 2.683 N/A ILE 217.A N ILE 127.A O no hydrogen 2.862 N/A ILE 218.A N LYS 169.A O no hydrogen 3.010 N/A ALA 219.A N ILE 125.A O no hydrogen 3.169 N/A LYS 220.A N ARG 166.A O no hydrogen 2.993 N/A