Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sje_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE1 no hydrogen 2.465 N/A GLN 3.A N THR 188.A O no hydrogen 3.081 N/A MET 7.A N ASP 10.A OD1 no hydrogen 2.821 N/A ASP 10.A N MET 7.A O no hydrogen 2.528 N/A LEU 11.A N PRO 8.A O no hydrogen 3.407 N/A HIS 12.A N ASP 192.A OD2 no hydrogen 2.778 N/A HIS 12.A ND1 MET 194.A O no hydrogen 2.831 N/A LYS 13.A NZ PRO 8.A O no hydrogen 2.576 N/A LYS 13.A NZ LEU 11.A O no hydrogen 2.790 N/A SER 14.A N GLU 175.A O no hydrogen 2.953 N/A SER 14.A OG TYR 174.A O no hydrogen 2.736 N/A SER 14.A OG GLU 175.A OE1 no hydrogen 3.155 N/A SER 15.A N GLU 175.A OE1 no hydrogen 3.027 N/A SER 15.A OG GLU 175.A OE1 no hydrogen 3.410 N/A SER 15.A OG GLU 175.A OE2 no hydrogen 2.573 N/A GLU 16.A N LYS 13.A O no hydrogen 2.891 N/A PHE 17.A N SER 14.A O no hydrogen 2.966 N/A THR 18.A N GLY 198.A O no hydrogen 2.658 N/A THR 18.A OG1 GLY 198.A O no hydrogen 3.358 N/A GLY 22.A N PHE 169.A O no hydrogen 2.644 N/A ASN 23.A N THR 20.A O no hydrogen 2.920 N/A MET 24.A N MET 21.A O no hydrogen 2.834 N/A LYS 25.A N MET 21.A O no hydrogen 2.976 N/A TYR 26.A N GLY 22.A O no hydrogen 2.934 N/A LEU 27.A N MET 24.A O no hydrogen 2.974 N/A TYR 28.A N LYS 25.A O no hydrogen 2.981 N/A TYR 28.A OH TYR 210.A OH no hydrogen 2.751 N/A ASP 29.A N LYS 25.A O no hydrogen 2.930 N/A ASP 30.A N ASN 158.A OD1 no hydrogen 2.811 N/A HIS 31.A NE2 ASN 88.A O no hydrogen 2.684 N/A VAL 33.A N GLY 86.A O no hydrogen 2.761 N/A ALA 35.A N VAL 84.A O no hydrogen 3.080 N/A LYS 37.A N ASP 83.A OD1 no hydrogen 3.053 N/A VAL 38.A N VAL 82.A O no hydrogen 2.968 N/A SER 40.A OG LYS 78.A O no hydrogen 2.643 N/A VAL 41.A N ILE 50.A O no hydrogen 2.840 N/A SER 43.A N ASP 42.A OD2 no hydrogen 2.516 N/A SER 43.A OG ASP 48.A O no hydrogen 2.778 N/A PHE 44.A N ASP 48.A OD1 no hydrogen 2.862 N/A PHE 45.A N ASP 48.A OD2 no hydrogen 2.751 N/A TRP 47.A NE1 GLU 67.A OE2 no hydrogen 3.249 N/A ASP 48.A N PHE 45.A O no hydrogen 3.019 N/A LEU 49.A N THR 66.A O no hydrogen 2.984 N/A ILE 50.A N ASP 42.A O no hydrogen 2.993 N/A TYR 51.A N VAL 64.A O no hydrogen 2.783 N/A ASP 55.A N TYR 61.A O no hydrogen 2.845 N/A LYS 56.A NZ SER 54.A O no hydrogen 3.161 N/A LYS 57.A NZ ASP 30.A O no hydrogen 3.444 N/A LEU 58.A N ASP 55.A OD2 no hydrogen 3.237 N/A LYS 59.A N ASP 55.A O no hydrogen 2.924 N/A ASN 60.A N ASP 55.A OD1 no hydrogen 2.752 N/A ASP 62.A N GLY 100.A O no hydrogen 2.889 N/A LYS 63.A N GLY 100.A O no hydrogen 3.264 N/A LYS 63.A NZ ASN 52.A OD1 no hydrogen 3.290 N/A VAL 64.A N TYR 51.A O no hydrogen 2.957 N/A LYS 65.A N THR 102.A O no hydrogen 3.097 N/A LYS 65.A NZ GLU 67.A OE1 no hydrogen 3.219 N/A LYS 65.A NZ TYR 94.A O no hydrogen 2.800 N/A THR 66.A N LEU 49.A O no hydrogen 2.848 N/A THR 66.A OG1 GLY 106.A O no hydrogen 2.719 N/A GLU 67.A N MET 104.A O no hydrogen 2.849 N/A LEU 68.A N TRP 47.A O no hydrogen 2.905 N/A LEU 69.A N ASN 211.A O no hydrogen 3.171 N/A LEU 73.A N ASN 70.A OD1 no hydrogen 2.938 N/A ALA 74.A N ASN 70.A O no hydrogen 3.206 N/A LYS 75.A N GLU 71.A O no hydrogen 2.603 N/A LYS 76.A N ASP 72.A O no hydrogen 2.742 N/A TYR 77.A N LEU 73.A O no hydrogen 3.465 N/A LYS 78.A N ALA 74.A O no hydrogen 2.922 N/A LYS 78.A NZ ASP 79.A OD1 no hydrogen 3.251 N/A GLU 80.A N TYR 77.A O no hydrogen 3.122 N/A VAL 82.A N VAL 38.A O no hydrogen 2.744 N/A ASP 83.A N THR 109.A O no hydrogen 2.867 N/A VAL 84.A N ALA 35.A O no hydrogen 2.852 N/A TYR 85.A N GLY 107.A O no hydrogen 3.082 N/A GLY 86.A N VAL 33.A O no hydrogen 3.207 N/A SER 87.A OG LEU 27.A O no hydrogen 2.751 N/A TYR 89.A N CYS 103.A O no hydrogen 2.895 N/A ASN 92.A ND2 TYR 94.A OH no hydrogen 2.911 N/A CYS 93.A N TYR 90.A O no hydrogen 2.874 N/A SER 97.A OG ASP 42.A OD1 no hydrogen 2.515 N/A LYS 101.A NZ PHE 95.A O no hydrogen 3.030 N/A THR 102.A N LYS 63.A O no hydrogen 3.127 N/A THR 102.A OG1 ASN 88.A OD1 no hydrogen 2.812 N/A THR 102.A OG1 TYR 89.A O no hydrogen 3.155 N/A CYS 103.A N TYR 89.A O no hydrogen 3.040 N/A MET 104.A N LYS 65.A O no hydrogen 2.965 N/A TYR 105.A OH SER 204.A O no hydrogen 3.097 N/A TYR 105.A OH SER 204.A OG no hydrogen 2.815 N/A GLY 106.A N GLU 67.A O no hydrogen 2.970 N/A ILE 108.A N ASN 213.A OD1 no hydrogen 2.837 N/A THR 109.A N ASP 83.A O no hydrogen 3.258 N/A HIS 111.A N VAL 81.A O no hydrogen 3.010 N/A ASN 114.A N HIS 111.A O no hydrogen 3.331 N/A HIS 115.A NE2 ASP 83.A OD2 no hydrogen 2.667 N/A GLN 122.A N THR 142.A O no hydrogen 2.849 N/A VAL 124.A N VAL 140.A O no hydrogen 2.883 N/A VAL 126.A N PHE 138.A O no hydrogen 2.798 N/A ARG 127.A N ILE 223.A O no hydrogen 2.917 N/A VAL 128.A N ILE 136.A O no hydrogen 2.857 N/A TYR 129.A N VAL 225.A O no hydrogen 2.748 N/A GLU 130.A N ARG 133.A O no hydrogen 2.946 N/A ASN 131.A N LEU 227.A O no hydrogen 2.935 N/A ASN 131.A ND2 THR 229.A OG1 no hydrogen 2.956 N/A ASN 134.A ND2 SER 137.A OG no hydrogen 3.386 N/A THR 135.A N VAL 128.A O no hydrogen 2.800 N/A THR 135.A OG1 VAL 128.A O no hydrogen 3.274 N/A THR 135.A OG1 GLU 130.A OE2 no hydrogen 2.958 N/A SER 137.A OG ASN 134.A OD1 no hydrogen 3.303 N/A PHE 138.A N VAL 126.A O no hydrogen 2.942 N/A VAL 140.A N VAL 124.A O no hydrogen 3.035 N/A THR 142.A N GLN 122.A O no hydrogen 3.091 N/A THR 142.A OG1 GLU 151.A OE1 no hydrogen 2.976 N/A ASP 143.A N ASP 143.A OD1 no hydrogen 2.654 N/A LYS 144.A N THR 142.A OG1 no hydrogen 3.169 N/A LYS 144.A NZ ASP 143.A OD1 no hydrogen 3.009 N/A LYS 144.A NZ GLU 151.A OE1 no hydrogen 3.378 N/A LYS 144.A NZ GLU 151.A OE2 no hydrogen 2.759 N/A LYS 145.A N ASN 114.A O no hydrogen 2.872 N/A VAL 147.A N VAL 216.A O no hydrogen 3.040 N/A ALA 149.A N LYS 214.A O no hydrogen 2.841 N/A GLU 151.A N THR 148.A OG1 no hydrogen 3.081 N/A LEU 152.A N THR 148.A O no hydrogen 3.440 N/A ASP 153.A N ALA 149.A O no hydrogen 2.750 N/A ILE 154.A N GLN 150.A O no hydrogen 2.839 N/A LYS 155.A N GLU 151.A O no hydrogen 3.079 N/A LYS 155.A NZ GLN 141.A O no hydrogen 2.587 N/A LYS 155.A NZ GLU 151.A OE1 no hydrogen 2.893 N/A ALA 156.A N LEU 152.A O no hydrogen 2.962 N/A ARG 157.A N ASP 153.A O no hydrogen 3.028 N/A ARG 157.A NE ASP 153.A OD2 no hydrogen 2.831 N/A ARG 157.A NH1 TYR 206.A OH no hydrogen 2.844 N/A ARG 157.A NH2 ASP 153.A OD1 no hydrogen 3.078 N/A ARG 157.A NH2 TYR 206.A OH no hydrogen 3.006 N/A ASN 158.A N ILE 154.A O no hydrogen 2.981 N/A PHE 159.A N LYS 155.A O no hydrogen 3.245 N/A LEU 160.A N ALA 156.A O no hydrogen 2.993 N/A ILE 161.A N ARG 157.A O no hydrogen 2.933 N/A ASN 162.A N ASN 158.A O no hydrogen 3.399 N/A LYS 163.A N PHE 159.A O no hydrogen 2.970 N/A LYS 164.A N LEU 160.A O no hydrogen 2.718 N/A LYS 164.A NZ GLU 130.A OE2 no hydrogen 3.294 N/A LEU 166.A N LEU 160.A O no hydrogen 3.176 N/A TYR 167.A OH MET 193.A O no hydrogen 2.585 N/A GLU 168.A N SER 171.A O no hydrogen 3.226 N/A SER 171.A OG SER 172.A O no hydrogen 3.499 N/A SER 172.A N SER 171.A OG no hydrogen 2.698 N/A SER 172.A OG LEU 166.A O no hydrogen 2.602 N/A TYR 174.A N SER 172.A OG no hydrogen 3.167 N/A TYR 174.A OH GLU 130.A OE1 no hydrogen 3.175 N/A GLU 175.A N THR 228.A O no hydrogen 2.614 N/A THR 176.A N THR 228.A OG1 no hydrogen 3.247 N/A THR 176.A OG1 THR 228.A OG1 no hydrogen 2.548 N/A TYR 178.A N HIS 226.A O no hydrogen 3.115 N/A ILE 179.A N TYR 191.A O no hydrogen 2.960 N/A LYS 180.A N GLU 224.A O no hydrogen 2.718 N/A LYS 180.A NZ ASP 5.A OD1 no hydrogen 2.801 N/A LYS 180.A NZ ASP 5.A OD2 no hydrogen 3.250 N/A PHE 181.A N PHE 189.A O no hydrogen 2.814 N/A ILE 182.A N LYS 222.A O no hydrogen 2.868 N/A GLU 183.A N ASN 187.A O no hydrogen 2.853 N/A GLY 186.A N GLU 183.A O no hydrogen 2.770 N/A ASN 187.A N ASN 185.A OD1 no hydrogen 3.035 N/A ASN 187.A ND2 GLU 183.A OE1 no hydrogen 2.707 N/A PHE 189.A N PHE 181.A O no hydrogen 3.219 N/A TRP 190.A N GLN 3.A OE1 no hydrogen 3.113 N/A TRP 190.A NE1 PRO 4.A O no hydrogen 2.843 N/A TYR 191.A N ILE 179.A O no hydrogen 3.001 N/A MET 193.A N GLY 177.A O no hydrogen 2.829 N/A MET 194.A N ASP 192.A OD1 no hydrogen 2.827 N/A GLY 198.A N GLU 16.A O no hydrogen 3.020 N/A GLN 203.A NE2 ASN 23.A O no hydrogen 3.057 N/A SER 204.A OG TYR 105.A OH no hydrogen 2.815 N/A LYS 205.A N ASP 202.A OD1 no hydrogen 2.942 N/A TYR 206.A N ASP 202.A O no hydrogen 2.959 N/A TYR 206.A OH ASP 192.A O no hydrogen 2.664 N/A LEU 207.A N GLN 203.A O no hydrogen 2.958 N/A MET 208.A N LYS 205.A O no hydrogen 3.315 N/A MET 209.A N TYR 206.A O no hydrogen 3.379 N/A TYR 210.A N LEU 207.A O no hydrogen 3.022 N/A TYR 210.A OH TYR 28.A OH no hydrogen 2.751 N/A TYR 210.A OH ASP 153.A OD1 no hydrogen 2.529 N/A ASN 211.A N MET 208.A O no hydrogen 2.913 N/A ASN 211.A ND2 GLU 67.A O no hydrogen 3.373 N/A ASN 213.A N TYR 210.A O no hydrogen 3.196 N/A ASN 213.A ND2 ILE 108.A O no hydrogen 2.835 N/A LYS 214.A N ASP 212.A OD1 no hydrogen 3.021 N/A LYS 214.A NZ GLU 183.A OE1 no hydrogen 3.005 N/A LYS 214.A NZ GLU 183.A OE2 no hydrogen 3.248 N/A LYS 214.A NZ THR 215.A O no hydrogen 3.100 N/A VAL 216.A N VAL 147.A O no hydrogen 2.859 N/A SER 218.A N LYS 145.A O no hydrogen 2.896 N/A SER 218.A OG LYS 144.A O no hydrogen 2.763 N/A SER 218.A OG LYS 145.A O no hydrogen 2.831 N/A LYS 219.A NZ ASP 217.A OD2 no hydrogen 3.262 N/A SER 220.A N ASP 217.A O no hydrogen 3.190 N/A SER 220.A OG ASP 217.A OD2 no hydrogen 2.655 N/A VAL 221.A N ASP 217.A O no hydrogen 2.842 N/A LYS 222.A N ILE 182.A O no hydrogen 2.992 N/A ILE 223.A N LEU 125.A O no hydrogen 2.964 N/A GLU 224.A N LYS 180.A O no hydrogen 2.884 N/A VAL 225.A N ARG 127.A O no hydrogen 2.879 N/A HIS 226.A N TYR 178.A O no hydrogen 2.986 N/A LEU 227.A N TYR 129.A O no hydrogen 2.750 N/A THR 228.A N THR 176.A O no hydrogen 3.194 N/A THR 228.A OG1 THR 176.A OG1 no hydrogen 2.548 N/A THR 229.A N ASN 131.A OD1 no hydrogen 3.265 N/A THR 229.A OG1 GLY 232.A O no hydrogen 3.054 N/A GLY 232.A N ASN 231.A OD1 no hydrogen 2.726 N/A