Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ele_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N LEU 134.A O no hydrogen 2.992 N/A VAL 1.A N ASP 187.A OD2 no hydrogen 2.784 N/A VAL 2.A N SER 182.A O no hydrogen 2.839 N/A THR 5.A N GLN 147.A O no hydrogen 2.928 N/A ALA 7.A N LEU 145.A O no hydrogen 2.878 N/A SER 11.A N GLN 8.A O no hydrogen 3.327 N/A TRP 12.A NE1 GLN 147.A OE1 no hydrogen 2.946 N/A GLN 15.A N TRP 12.A O no hydrogen 3.108 N/A GLN 15.A NE2 ILE 16.A O no hydrogen 3.073 N/A ILE 16.A N GLY 32.A O no hydrogen 3.051 N/A SER 17.A N VAL 56.A O no hydrogen 2.935 N/A SER 17.A OG HIS 28.A ND1 no hydrogen 2.542 N/A LEU 18.A N CYS 30.A O no hydrogen 2.800 N/A GLN 19.A N ARG 54.A O no hydrogen 3.048 N/A GLN 19.A NE2 SER 17.A OG no hydrogen 3.232 N/A TYR 20.A N ALA 27.A O no hydrogen 2.912 N/A ARG 21.A N THR 52.A O no hydrogen 2.994 N/A ARG 21.A NH1 GLY 23.A O no hydrogen 3.552 N/A SER 22.A N SER 25.A O no hydrogen 2.782 N/A SER 25.A OG SER 22.A O no hydrogen 2.611 N/A ALA 27.A N TYR 20.A O no hydrogen 2.904 N/A HIS 28.A ND1 SER 17.A OG no hydrogen 2.542 N/A HIS 28.A NE2 GLY 186.A O no hydrogen 3.130 N/A THR 29.A N LEU 18.A O no hydrogen 2.764 N/A CYS 30.A N LEU 18.A O no hydrogen 3.060 N/A CYS 30.A SG THR 29.A O no hydrogen 3.204 N/A GLY 31.A N SER 188.A O no hydrogen 3.107 N/A THR 33.A N MET 41.A O no hydrogen 2.950 N/A LEU 34.A N SER 14.A O no hydrogen 2.972 N/A ILE 35.A N TRP 39.A O no hydrogen 2.838 N/A ARG 36.A N TRP 39.A O no hydrogen 3.170 N/A GLN 37.A NE2 VAL 103.A O no hydrogen 2.896 N/A TRP 39.A N ARG 36.A O no hydrogen 3.171 N/A VAL 40.A N LEU 97.A O no hydrogen 3.009 N/A MET 41.A N THR 33.A O no hydrogen 2.869 N/A THR 42.A N ALA 95.A O no hydrogen 2.983 N/A THR 42.A OG1 GLY 31.A O no hydrogen 2.782 N/A HIS 45.A N ASP 93.A OD1 no hydrogen 2.899 N/A HIS 45.A ND1 ASP 93.A OD2 no hydrogen 2.867 N/A HIS 45.A NE2 SER 188.A OG no hydrogen 3.053 N/A CYS 46.A N ALA 43.A O no hydrogen 3.237 N/A CYS 46.A SG SER 188.A O no hydrogen 3.455 N/A VAL 47.A N ALA 44.A O no hydrogen 3.054 N/A LEU 51.A N ARG 49.A O no hydrogen 2.943 N/A ARG 54.A N GLN 19.A O no hydrogen 2.847 N/A ARG 54.A NE GLN 19.A OE1 no hydrogen 2.815 N/A ARG 54.A NH2 GLN 19.A OE1 no hydrogen 2.812 N/A VAL 55.A N VAL 72.A O no hydrogen 2.954 N/A VAL 56.A N SER 17.A O no hydrogen 2.859 N/A VAL 57.A N GLN 70.A O no hydrogen 2.842 N/A HIS 60.A N GLU 59.A OE1 no hydrogen 2.950 N/A HIS 60.A NE2 GLU 6.A OE2 no hydrogen 3.062 N/A ASN 61.A N ASN 66.A OD1 no hydrogen 3.141 N/A ASN 61.A ND2 GLN 143.A OE1 no hydrogen 2.827 N/A LEU 62.A N GLN 143.A O no hydrogen 2.731 N/A ASN 66.A N GLU 69.A OE1 no hydrogen 3.233 N/A ASN 66.A N GLU 69.A OE2 no hydrogen 2.865 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 2.968 N/A THR 68.A OG1 GLY 58.A O no hydrogen 2.650 N/A GLU 69.A N GLU 69.A OE1 no hydrogen 2.764 N/A GLN 70.A N VAL 57.A O no hydrogen 2.894 N/A GLN 70.A NE2 THR 104.A O no hydrogen 2.815 N/A VAL 72.A N VAL 55.A O no hydrogen 2.904 N/A GLN 75.A N ARG 98.A O no hydrogen 2.671 N/A LYS 76.A N ARG 98.A O no hydrogen 3.187 N/A VAL 78.A N LEU 96.A O no hydrogen 2.866 N/A HIS 80.A N ILE 94.A O no hydrogen 3.234 N/A TRP 83.A N HIS 80.A O no hydrogen 2.905 N/A TRP 83.A NE1 ASP 48.A OD1 no hydrogen 3.190 N/A TRP 83.A NE1 ASP 48.A OD2 no hydrogen 3.247 N/A THR 85.A OG1 ASP 48.A OD1 no hydrogen 3.289 N/A THR 85.A OG1 ASP 48.A OD2 no hydrogen 3.063 N/A ASP 87.A N ASN 84.A O no hydrogen 2.855 N/A ALA 90.A N ASP 87.A O no hydrogen 3.177 N/A GLY 91.A N VAL 88.A O no hydrogen 2.863 N/A TYR 92.A N TYR 229.A OH no hydrogen 3.275 N/A ILE 94.A N TYR 92.A O no hydrogen 2.789 N/A ALA 95.A N THR 42.A O no hydrogen 2.883 N/A LEU 96.A N VAL 78.A O no hydrogen 2.862 N/A LEU 97.A N VAL 40.A O no hydrogen 2.934 N/A ARG 98.A N LYS 76.A O no hydrogen 2.835 N/A ARG 98.A NH1 ASN 240.A O no hydrogen 2.812 N/A ARG 98.A NH2 GLN 75.A OE1 no hydrogen 3.472 N/A LEU 99.A N ASN 38.A O no hydrogen 2.843 N/A ALA 100.A N GLY 73.A O no hydrogen 2.721 N/A VAL 103.A N GLN 37.A O no hydrogen 2.838 N/A THR 104.A N GLN 70.A OE1 no hydrogen 3.030 N/A ASN 106.A N VAL 109.A O no hydrogen 3.220 N/A TYR 108.A N ASN 106.A OD1 no hydrogen 3.047 N/A VAL 109.A N ASN 106.A O no hydrogen 3.281 N/A VAL 109.A N ASN 106.A OD1 no hydrogen 3.266 N/A GLN 110.A N PRO 13.A O no hydrogen 3.015 N/A GLN 110.A NE2 ASN 106.A O no hydrogen 2.966 N/A GLN 110.A NE2 VAL 109.A O no hydrogen 3.077 N/A GLY 112.A N LEU 34.A O no hydrogen 2.904 N/A GLY 118.A N SER 227.A O no hydrogen 3.062 N/A THR 119.A N ARG 116.A O no hydrogen 3.350 N/A THR 119.A OG1 ARG 116.A O no hydrogen 2.704 N/A ASN 124.A N THR 152.A O no hydrogen 2.964 N/A SER 125.A N ALA 122.A O no hydrogen 3.282 N/A SER 125.A N THR 152.A OG1 no hydrogen 3.265 N/A SER 125.A OG ALA 122.A O no hydrogen 2.651 N/A CYS 127.A SG SER 125.A O no hydrogen 3.866 N/A TYR 128.A N HIS 193.A O no hydrogen 2.656 N/A ILE 129.A N ALA 148.A O no hydrogen 2.944 N/A THR 130.A OG1 GLN 15.A OE1 no hydrogen 2.639 N/A THR 130.A OG1 HIS 193.A NE2 no hydrogen 3.048 N/A GLY 131.A N GLN 146.A O no hydrogen 3.193 N/A TRP 132.A NE1 HIS 60.A O no hydrogen 3.089 N/A GLY 133.A N ASP 187.A OD1 no hydrogen 2.809 N/A LEU 134.A N GLN 185.A O no hydrogen 2.969 N/A THR 135.A N GLN 140.A O no hydrogen 3.184 N/A THR 135.A OG1 GLN 140.A O no hydrogen 3.535 N/A GLY 139.A N ARG 136.A O no hydrogen 3.050 N/A ALA 142.A N TRP 132.A O no hydrogen 3.010 N/A LEU 145.A N HIS 60.A O no hydrogen 3.073 N/A GLN 146.A N GLY 131.A O no hydrogen 3.279 N/A GLN 146.A NE2 THR 144.A O no hydrogen 3.126 N/A GLN 147.A N THR 5.A O no hydrogen 2.806 N/A ALA 148.A N ILE 129.A O no hydrogen 3.227 N/A LEU 150.A N CYS 127.A O no hydrogen 2.852 N/A THR 152.A N SER 125.A O no hydrogen 3.059 N/A THR 152.A OG1 ALA 122.A O no hydrogen 3.059 N/A VAL 153.A N CYS 174.A O no hydrogen 2.999 N/A ASP 154.A N ASN 123.A OD1 no hydrogen 3.116 N/A ILE 157.A N ASP 154.A OD1 no hydrogen 3.434 N/A CYS 158.A N ASP 154.A O no hydrogen 2.983 N/A SER 159.A N TYR 155.A O no hydrogen 3.040 N/A SER 159.A OG TYR 155.A O no hydrogen 2.691 N/A SER 160.A N ILE 157.A O no hydrogen 3.090 N/A SER 160.A OG ILE 157.A O no hydrogen 2.753 N/A TYR 163.A N SER 160.A O no hydrogen 3.150 N/A TRP 164.A N CYS 158.A O no hydrogen 2.881 N/A TRP 164.A NE1 PRO 220.A O no hydrogen 2.866 N/A GLY 165.A N SER 160.A O no hydrogen 3.283 N/A THR 167.A N TRP 164.A O no hydrogen 3.289 N/A LYS 169.A NZ ALA 89.A O no hydrogen 2.902 N/A LYS 169.A NZ SER 166.A O no hydrogen 2.768 N/A LYS 169.A NZ THR 167.A O no hydrogen 3.286 N/A MET 172.A N LYS 169.A O no hydrogen 3.198 N/A VAL 173.A N PHE 223.A O no hydrogen 2.886 N/A ALA 175.A N THR 221.A O no hydrogen 3.118 N/A GLY 176.A N PRO 151.A O no hydrogen 2.982 N/A VAL 180.A N ASP 178.A OD1 no hydrogen 2.924 N/A ARG 181.A N ASP 178.A OD1 no hydrogen 2.921 N/A SER 182.A N VAL 2.A O no hydrogen 3.115 N/A SER 182.A OG GLY 183.A O no hydrogen 2.945 N/A GLY 183.A N THR 221.A OG1 no hydrogen 3.344 N/A CYS 184.A N ASP 187.A OD2 no hydrogen 2.885 N/A CYS 184.A SG ARG 136.A O no hydrogen 3.831 N/A ASP 187.A N CYS 184.A O no hydrogen 3.008 N/A SER 188.A OG HIS 45.A NE2 no hydrogen 3.053 N/A GLY 189.A N THR 206.A O no hydrogen 2.724 N/A GLY 190.A N ASP 187.A O no hydrogen 2.946 N/A LEU 192.A N GLY 204.A O no hydrogen 3.266 N/A HIS 193.A N TYR 128.A O no hydrogen 2.982 N/A HIS 193.A NE2 THR 130.A OG1 no hydrogen 3.048 N/A CYS 194.A N ALA 201.A O no hydrogen 2.902 N/A LEU 195.A N PRO 126.A O no hydrogen 3.385 N/A VAL 196.A N GLN 199.A O no hydrogen 2.855 N/A GLN 199.A N VAL 196.A O no hydrogen 3.137 N/A ALA 201.A N CYS 194.A O no hydrogen 2.856 N/A VAL 202.A N VAL 113.A O no hydrogen 2.851 N/A HIS 203.A N LEU 192.A O no hydrogen 2.927 N/A VAL 205.A N THR 224.A O no hydrogen 3.104 N/A THR 206.A N GLY 190.A O no hydrogen 2.861 N/A THR 206.A OG1 GLY 190.A O no hydrogen 3.259 N/A SER 207.A N VAL 222.A O no hydrogen 2.894 N/A SER 207.A OG ASP 93.A OD2 no hydrogen 2.710 N/A PHE 208.A N VAL 222.A O no hydrogen 2.928 N/A LEU 212.A N SER 210.A OG no hydrogen 2.960 N/A CYS 214.A N THR 137.A OG1 no hydrogen 3.134 N/A ASN 215.A ND2 GLY 179.A O no hydrogen 2.801 N/A THR 217.A OG1 ASP 178.A O no hydrogen 3.380 N/A ARG 218.A N GLY 177.A O no hydrogen 2.868 N/A LYS 219.A N VAL 216.A O no hydrogen 3.090 N/A LYS 219.A NZ SER 162.A O no hydrogen 3.353 N/A LYS 219.A NZ TYR 163.A O no hydrogen 3.225 N/A LYS 219.A NZ ARG 218.A O no hydrogen 3.127 N/A THR 221.A N ALA 175.A O no hydrogen 2.909 N/A VAL 222.A N PHE 208.A O no hydrogen 2.915 N/A PHE 223.A N VAL 173.A O no hydrogen 2.851 N/A THR 224.A N VAL 205.A O no hydrogen 2.841 N/A THR 224.A OG1 ASP 93.A O no hydrogen 2.980 N/A ARG 225.A N SER 171.A O no hydrogen 2.944 N/A ARG 225.A NH1 ASN 170.A O no hydrogen 2.862 N/A ARG 225.A NH2 SER 227.A OG no hydrogen 3.239 N/A VAL 226.A N HIS 203.A O no hydrogen 3.229 N/A SER 227.A OG THR 119.A O no hydrogen 2.734 N/A ALA 228.A N ARG 225.A O no hydrogen 2.872 N/A TYR 229.A N VAL 226.A O no hydrogen 2.796 N/A ILE 233.A N TYR 229.A O no hydrogen 3.022 N/A ASN 234.A N ILE 230.A O no hydrogen 3.071 N/A ASN 235.A N SER 231.A O no hydrogen 2.747 N/A VAL 236.A N TRP 232.A O no hydrogen 2.872 N/A VAL 236.A N ILE 233.A O no hydrogen 3.241 N/A ILE 237.A N ILE 233.A O no hydrogen 3.149 N/A ALA 238.A N ASN 234.A O no hydrogen 3.223 N/A SER 239.A N VAL 236.A O no hydrogen 2.981 N/A SER 239.A OG ASN 235.A O no hydrogen 2.695 N/A ASN 240.A N VAL 236.A O no hydrogen 3.125 N/A ASN 240.A ND2 VAL 236.A O no hydrogen 3.045 N/A