Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4eit_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N ALA 30.A O no hydrogen 2.877 N/A TYR 4.A N GLY 1.A O no hydrogen 3.043 N/A LYS 6.A N LEU 3.A O no hydrogen 3.014 N/A ARG 7.A N ASP 84.A OD2 no hydrogen 2.708 N/A GLY 8.A N GLU 33.A O no hydrogen 3.058 N/A LEU 9.A N PHE 85.A O no hydrogen 3.065 N/A ILE 10.A N ALA 35.A O no hydrogen 2.958 N/A LEU 11.A N VAL 87.A O no hydrogen 2.933 N/A ARG 17.A N ASN 15.A OD1 no hydrogen 2.833 N/A SER 18.A OG ASN 15.A O no hydrogen 3.276 N/A TRP 21.A N SER 18.A O no hydrogen 2.999 N/A TRP 21.A N SER 18.A OG no hydrogen 3.290 N/A GLY 22.A N SER 18.A O no hydrogen 3.128 N/A ILE 23.A N ILE 19.A O no hydrogen 2.882 N/A ALA 24.A N ALA 20.A O no hydrogen 2.883 N/A LYS 25.A N TRP 21.A O no hydrogen 2.881 N/A LYS 25.A NZ GLU 207.A OE2 no hydrogen 2.842 N/A THR 26.A N GLY 22.A O no hydrogen 3.114 N/A THR 26.A OG1 GLY 22.A O no hydrogen 3.040 N/A ALA 27.A N ILE 23.A O no hydrogen 2.800 N/A SER 28.A N ALA 24.A O no hydrogen 2.903 N/A SER 28.A OG VAL 53.A O no hydrogen 2.961 N/A SER 29.A N LYS 25.A O no hydrogen 3.061 N/A SER 29.A OG LYS 25.A O no hydrogen 3.557 N/A ALA 30.A N THR 26.A O no hydrogen 2.993 N/A GLY 31.A N SER 28.A O no hydrogen 2.927 N/A ALA 32.A N ALA 27.A O no hydrogen 3.002 N/A GLU 33.A N LYS 6.A O no hydrogen 3.007 N/A ALA 35.A N GLY 8.A O no hydrogen 2.836 N/A PHE 36.A N PHE 56.A O no hydrogen 2.908 N/A TYR 38.A N GLY 59.A O no hydrogen 3.195 N/A GLY 40.A N HIS 60.A ND1 no hydrogen 3.248 N/A LYS 43.A NZ TYR 38.A OH no hydrogen 3.097 N/A LYS 44.A N GLU 41.A O no hydrogen 3.167 N/A ARG 45.A N ALA 42.A O no hydrogen 3.421 N/A GLU 47.A N LYS 43.A O no hydrogen 2.960 N/A ALA 50.A N VAL 46.A O no hydrogen 2.800 N/A GLU 51.A N GLU 47.A O no hydrogen 3.004 N/A GLU 52.A N PRO 48.A O no hydrogen 2.893 N/A VAL 53.A N LEU 49.A O no hydrogen 3.299 N/A VAL 53.A N ALA 50.A O no hydrogen 3.255 N/A LYS 54.A N GLU 51.A O no hydrogen 2.924 N/A GLY 55.A N ALA 50.A O no hydrogen 2.858 N/A PHE 56.A N LEU 34.A O no hydrogen 2.924 N/A CYS 58.A N PHE 36.A O no hydrogen 2.849 N/A CYS 58.A SG PHE 36.A O no hydrogen 3.540 N/A CYS 61.A N TYR 38.A O no hydrogen 2.700 N/A ASP 62.A N SER 68.A OG no hydrogen 2.819 N/A SER 64.A N ASP 62.A OD1 no hydrogen 2.939 N/A SER 64.A OG ASN 112.A OD1 no hydrogen 3.086 N/A ASP 65.A N ASP 62.A O no hydrogen 2.842 N/A SER 68.A OG HIS 60.A O no hydrogen 3.509 N/A SER 68.A OG ASP 62.A O no hydrogen 3.566 N/A ILE 69.A N ASP 65.A O no hydrogen 3.118 N/A ASP 70.A N SER 66.A O no hydrogen 2.998 N/A ALA 71.A N ALA 67.A O no hydrogen 2.931 N/A VAL 72.A N SER 68.A O no hydrogen 3.265 N/A PHE 73.A N ILE 69.A O no hydrogen 3.170 N/A ASN 74.A N ASP 70.A O no hydrogen 2.914 N/A THR 75.A N ALA 71.A O no hydrogen 2.952 N/A THR 75.A OG1 ALA 71.A O no hydrogen 3.085 N/A ILE 76.A N VAL 72.A O no hydrogen 3.112 N/A GLU 77.A N PHE 73.A O no hydrogen 2.859 N/A LYS 78.A N ASN 74.A O no hydrogen 2.957 N/A LYS 79.A N THR 75.A O no hydrogen 3.063 N/A TRP 80.A N ILE 76.A O no hydrogen 2.841 N/A LEU 83.A N LEU 128.A O no hydrogen 2.923 N/A ASP 84.A N ARG 7.A O no hydrogen 2.805 N/A PHE 85.A N ARG 7.A O no hydrogen 3.347 N/A LEU 86.A N SER 133.A O no hydrogen 3.014 N/A VAL 87.A N LEU 9.A O no hydrogen 2.804 N/A HIS 88.A N LEU 135.A O no hydrogen 2.820 N/A HIS 88.A ND1 THR 136.A OG1 no hydrogen 2.695 N/A HIS 88.A NE2 SER 117.A OG no hydrogen 2.912 N/A ALA 89.A N LEU 11.A O no hydrogen 2.994 N/A PHE 92.A N SER 114.A OG no hydrogen 2.973 N/A SER 93.A OG ASN 109.A OD1 no hydrogen 3.421 N/A SER 93.A OG THR 111.A OG1 no hydrogen 3.075 N/A ASP 94.A N ASN 109.A OD1 no hydrogen 2.998 N/A GLU 97.A N ASP 94.A OD2 no hydrogen 3.110 N/A LEU 98.A N ASP 94.A O no hydrogen 3.274 N/A LEU 98.A N LYS 95.A O no hydrogen 3.275 N/A SER 99.A N GLU 96.A O no hydrogen 3.263 N/A SER 99.A OG GLU 96.A O no hydrogen 3.267 N/A GLY 100.A N GLU 97.A O no hydrogen 3.326 N/A ARG 101.A NE ASP 104.A OD2 no hydrogen 2.899 N/A ARG 101.A NH2 ASP 104.A OD1 no hydrogen 2.974 N/A ARG 101.A NH2 ASP 104.A OD2 no hydrogen 3.524 N/A ASP 104.A N ARG 101.A O no hydrogen 3.066 N/A ILE 105.A N TYR 102.A O no hydrogen 3.126 N/A SER 106.A N GLU 97.A OE2 no hydrogen 2.858 N/A SER 106.A OG GLU 97.A OE1 no hydrogen 2.782 N/A SER 106.A OG GLU 97.A OE2 no hydrogen 3.374 N/A ASN 109.A N SER 106.A OG no hydrogen 3.176 N/A ASN 109.A ND2 GLU 97.A OE2 no hydrogen 3.007 N/A PHE 110.A N SER 106.A O no hydrogen 3.016 N/A THR 111.A OG1 PHE 92.A O no hydrogen 3.492 N/A THR 111.A OG1 SER 93.A OG no hydrogen 3.075 N/A THR 111.A OG1 ASN 109.A O no hydrogen 2.728 N/A THR 111.A OG1 ASN 109.A OD1 no hydrogen 3.095 N/A SER 114.A N THR 111.A O no hydrogen 2.826 N/A SER 114.A OG PHE 92.A O no hydrogen 3.050 N/A SER 114.A OG THR 111.A O no hydrogen 3.190 N/A SER 117.A N ASN 112.A O no hydrogen 3.093 N/A SER 117.A OG HIS 88.A NE2 no hydrogen 2.912 N/A SER 117.A OG ILE 113.A O no hydrogen 2.540 N/A LEU 118.A N VAL 115.A O no hydrogen 3.095 N/A ALA 120.A N TYR 116.A O no hydrogen 2.832 N/A LEU 121.A N SER 117.A O no hydrogen 2.855 N/A THR 122.A N LEU 118.A O no hydrogen 2.908 N/A THR 122.A OG1 LEU 118.A O no hydrogen 2.811 N/A LYS 123.A N THR 119.A O no hydrogen 2.904 N/A ARG 124.A N ALA 120.A O no hydrogen 3.361 N/A ALA 125.A N LEU 121.A O no hydrogen 2.842 N/A GLU 126.A N THR 122.A O no hydrogen 2.919 N/A LEU 128.A N ALA 125.A O no hydrogen 3.057 N/A GLY 132.A N HIS 173.A O no hydrogen 3.309 N/A SER 133.A N ASP 84.A O no hydrogen 3.096 N/A SER 133.A OG LEU 216.A O no hydrogen 2.758 N/A ILE 134.A N ARG 175.A O no hydrogen 2.769 N/A LEU 135.A N LEU 86.A O no hydrogen 2.969 N/A THR 136.A N ASN 177.A O no hydrogen 2.975 N/A THR 136.A OG1 HIS 88.A ND1 no hydrogen 2.695 N/A THR 136.A OG1 HIS 88.A O no hydrogen 3.308 N/A THR 138.A N ILE 179.A O no hydrogen 2.781 N/A THR 138.A OG1 GLU 159.A OE2 no hydrogen 2.649 N/A TYR 139.A N THR 138.A OG1 no hydrogen 2.712 N/A ALA 142.A N TYR 139.A O no hydrogen 2.906 N/A GLU 143.A N TYR 140.A O no hydrogen 2.816 N/A LYS 144.A N TYR 140.A O no hydrogen 3.072 N/A ASN 150.A ND2 GLU 97.A O no hydrogen 3.349 N/A ASN 150.A ND2 GLY 100.A O no hydrogen 2.557 N/A VAL 153.A N ASN 150.A O no hydrogen 3.408 N/A ALA 154.A N VAL 151.A O no hydrogen 2.828 N/A LYS 155.A NZ LEU 137.A O no hydrogen 2.666 N/A ALA 156.A N GLY 152.A O no hydrogen 2.992 N/A ALA 157.A N VAL 153.A O no hydrogen 3.147 N/A LEU 158.A N ALA 154.A O no hydrogen 2.805 N/A GLU 159.A N LYS 155.A O no hydrogen 2.903 N/A ALA 160.A N ALA 156.A O no hydrogen 3.141 N/A SER 161.A N ALA 157.A O no hydrogen 2.895 N/A SER 161.A OG LEU 158.A O no hydrogen 2.662 N/A VAL 162.A N LEU 158.A O no hydrogen 2.869 N/A LYS 163.A N GLU 159.A O no hydrogen 3.353 N/A TYR 164.A N ALA 160.A O no hydrogen 3.105 N/A LEU 165.A N SER 161.A O no hydrogen 2.747 N/A ALA 166.A N VAL 162.A O no hydrogen 2.892 N/A VAL 167.A N LYS 163.A O no hydrogen 3.054 N/A ASP 168.A N TYR 164.A O no hydrogen 3.059 N/A LEU 169.A N LEU 165.A O no hydrogen 2.937 N/A LYS 172.A N LEU 169.A O no hydrogen 3.075 N/A HIS 173.A N GLY 170.A O no hydrogen 2.791 N/A ILE 174.A N LEU 169.A O no hydrogen 3.185 N/A ARG 175.A N GLY 132.A O no hydrogen 2.925 N/A ARG 175.A NH1 LEU 216.A O no hydrogen 3.151 N/A ARG 175.A NH1 VAL 224.A O no hydrogen 3.174 N/A ARG 175.A NH2 LEU 216.A O no hydrogen 2.980 N/A VAL 176.A N THR 225.A OG1 no hydrogen 3.040 N/A ASN 177.A N ILE 134.A O no hydrogen 2.940 N/A ASN 177.A ND2 VAL 224.A O no hydrogen 2.995 N/A ALA 178.A N GLU 227.A O no hydrogen 2.856 N/A ILE 179.A N THR 136.A O no hydrogen 2.974 N/A SER 180.A N HIS 229.A O no hydrogen 2.800 N/A ALA 181.A N THR 138.A O no hydrogen 3.172 N/A GLY 182.A N VAL 231.A O no hydrogen 3.034 N/A LEU 191.A N PHE 187.A O no hydrogen 3.064 N/A LYS 192.A N ARG 188.A O no hydrogen 3.036 N/A TRP 193.A N TYR 189.A O no hydrogen 2.915 N/A ASN 194.A N ILE 190.A O no hydrogen 3.112 N/A ASN 194.A ND2 ILE 190.A O no hydrogen 2.904 N/A GLU 195.A N LEU 191.A O no hydrogen 2.898 N/A TYR 196.A N LYS 192.A O no hydrogen 2.968 N/A ASN 197.A N TRP 193.A O no hydrogen 3.036 N/A ASN 197.A N ASN 194.A O no hydrogen 3.254 N/A ASN 197.A ND2 TRP 193.A O no hydrogen 2.773 N/A ALA 198.A N ASN 194.A O no hydrogen 2.804 N/A LEU 200.A N SER 233.A O no hydrogen 3.178 N/A ARG 201.A N ALA 198.A O no hydrogen 2.795 N/A THR 205.A N GLU 208.A OE1 no hydrogen 3.000 N/A GLU 208.A N THR 205.A OG1 no hydrogen 3.233 N/A VAL 209.A N THR 205.A O no hydrogen 2.998 N/A GLY 210.A N ILE 206.A O no hydrogen 2.887 N/A ASP 211.A N GLU 207.A O no hydrogen 3.031 N/A SER 212.A N GLU 208.A O no hydrogen 3.148 N/A ALA 213.A N VAL 209.A O no hydrogen 2.827 N/A LEU 214.A N GLY 210.A O no hydrogen 2.875 N/A TYR 215.A N ASP 211.A O no hydrogen 3.190 N/A LEU 216.A N SER 212.A O no hydrogen 3.213 N/A LEU 217.A N ALA 213.A O no hydrogen 2.805 N/A SER 218.A N LEU 214.A O no hydrogen 2.881 N/A SER 218.A N TYR 215.A O no hydrogen 3.187 N/A SER 218.A OG LEU 214.A O no hydrogen 3.162 N/A SER 218.A OG TYR 215.A O no hydrogen 2.975 N/A LEU 220.A N SER 218.A OG no hydrogen 3.243 N/A SER 221.A N SER 218.A O no hydrogen 3.325 N/A SER 221.A OG TYR 215.A O no hydrogen 2.719 N/A SER 221.A OG LEU 216.A O no hydrogen 2.905 N/A SER 221.A OG SER 218.A O no hydrogen 3.093 N/A ARG 222.A N ASP 219.A O no hydrogen 3.176 N/A ARG 222.A NH2 ASP 219.A O no hydrogen 2.682 N/A VAL 224.A N SER 221.A O no hydrogen 2.862 N/A GLY 226.A N VAL 176.A O no hydrogen 2.714 N/A GLU 227.A N ASN 177.A OD1 no hydrogen 2.845 N/A HIS 229.A N ALA 178.A O no hydrogen 2.837 N/A HIS 230.A NE2 GLU 143.A OE1 no hydrogen 2.717 N/A VAL 231.A N SER 180.A O no hydrogen 2.958 N/A SER 233.A OG ARG 202.A O no hydrogen 2.805 N/A GLY 234.A N ASP 232.A OD1 no hydrogen 2.851 N/A TYR 235.A N ASP 232.A O no hydrogen 3.047 N/A ASN 236.A N ASP 232.A OD2 no hydrogen 2.901 N/A ASN 236.A ND2 ASP 232.A OD1 no hydrogen 3.391 N/A ASN 236.A ND2 ASP 232.A OD2 no hydrogen 2.915 N/A ILE 237.A N GLY 234.A O no hydrogen 3.085 N/A ILE 238.A N TYR 235.A O no hydrogen 3.123 N/A