Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1uns_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N THR 195.A O no hydrogen 2.691 N/A GLN 3.A NE2 TRP 197.A O no hydrogen 3.635 N/A THR 7.A N GLU 10.A OE1 no hydrogen 2.691 N/A THR 7.A OG1 ASP 9.A OD1 no hydrogen 2.715 N/A GLU 10.A N THR 7.A O no hydrogen 3.301 N/A HIS 12.A N ASP 199.A OD2 no hydrogen 2.699 N/A HIS 12.A ND1 MET 201.A O no hydrogen 2.789 N/A LYS 13.A NZ LEU 11.A O no hydrogen 3.418 N/A SER 14.A N GLU 182.A O no hydrogen 2.873 N/A SER 14.A OG TYR 181.A O no hydrogen 2.605 N/A SER 14.A OG GLU 182.A O no hydrogen 3.540 N/A SER 14.A OG GLU 182.A OE2 no hydrogen 3.269 N/A SER 15.A N GLU 182.A OE2 no hydrogen 3.303 N/A SER 15.A OG GLU 182.A OE1 no hydrogen 2.760 N/A SER 15.A OG GLU 182.A OE2 no hydrogen 3.498 N/A GLU 16.A N LYS 13.A O no hydrogen 2.994 N/A PHE 17.A N SER 14.A O no hydrogen 2.964 N/A THR 18.A N GLY 205.A O no hydrogen 2.600 N/A THR 18.A OG1 GLY 205.A O no hydrogen 3.075 N/A GLY 22.A N PHE 176.A O no hydrogen 2.911 N/A ASN 23.A N THR 20.A O no hydrogen 2.968 N/A MET 24.A N MET 21.A O no hydrogen 2.897 N/A LYS 25.A N MET 21.A O no hydrogen 2.990 N/A TYR 26.A N GLY 22.A O no hydrogen 2.907 N/A LEU 27.A N MET 24.A O no hydrogen 3.098 N/A TYR 28.A N LYS 25.A O no hydrogen 3.011 N/A TYR 28.A OH TYR 217.A OH no hydrogen 2.675 N/A ASP 29.A N LYS 25.A O no hydrogen 2.936 N/A ASP 30.A N ASN 165.A OD1 no hydrogen 2.877 N/A HIS 31.A NE2 ASN 88.A O no hydrogen 2.638 N/A VAL 33.A N GLY 86.A O no hydrogen 2.750 N/A ALA 35.A N VAL 84.A O no hydrogen 2.951 N/A LYS 37.A N ASP 83.A OD2 no hydrogen 2.994 N/A VAL 38.A N VAL 82.A O no hydrogen 2.837 N/A SER 40.A OG LYS 78.A O no hydrogen 2.481 N/A VAL 41.A N ILE 50.A O no hydrogen 2.953 N/A LYS 43.A NZ LEU 45.A O no hydrogen 2.997 N/A LYS 43.A NZ ALA 46.A O no hydrogen 3.386 N/A LYS 43.A NZ ASP 48.A O no hydrogen 3.403 N/A PHE 44.A N ASP 48.A OD1 no hydrogen 2.706 N/A LEU 45.A N ASP 48.A OD1 no hydrogen 3.314 N/A LEU 45.A N ASP 48.A OD2 no hydrogen 2.976 N/A ASP 48.A N LEU 45.A O no hydrogen 3.300 N/A LEU 49.A N THR 66.A O no hydrogen 2.945 N/A ILE 50.A N ASP 42.A O no hydrogen 2.786 N/A TYR 51.A N VAL 64.A O no hydrogen 2.727 N/A LYS 59.A NZ ASP 55.A O no hydrogen 3.499 N/A ASN 60.A N ASP 55.A OD1 no hydrogen 2.928 N/A ASN 60.A N ASP 55.A OD2 no hydrogen 3.098 N/A TYR 61.A N ASP 55.A OD1 no hydrogen 3.254 N/A VAL 64.A N TYR 51.A O no hydrogen 2.785 N/A LYS 65.A N THR 109.A O no hydrogen 3.045 N/A THR 66.A N LEU 49.A O no hydrogen 2.926 N/A THR 66.A OG1 GLY 113.A O no hydrogen 2.750 N/A GLU 67.A N MET 111.A O no hydrogen 3.013 N/A LEU 68.A N HIS 47.A O no hydrogen 2.800 N/A GLU 71.A N GLU 71.A OE1 no hydrogen 2.662 N/A ALA 74.A N ASN 70.A O no hydrogen 3.225 N/A LYS 75.A N GLU 71.A O no hydrogen 2.846 N/A LYS 76.A N ASP 72.A O no hydrogen 3.001 N/A TYR 77.A N LEU 73.A O no hydrogen 3.340 N/A TYR 77.A N ALA 74.A O no hydrogen 3.232 N/A LYS 78.A N ALA 74.A O no hydrogen 2.824 N/A GLU 80.A N TYR 77.A O no hydrogen 3.236 N/A VAL 81.A N GLU 80.A OE1 no hydrogen 2.791 N/A VAL 82.A N VAL 38.A O no hydrogen 2.798 N/A ASP 83.A N THR 116.A O no hydrogen 2.766 N/A VAL 84.A N ALA 35.A O no hydrogen 2.902 N/A TYR 85.A N GLY 114.A O no hydrogen 2.941 N/A GLY 86.A N VAL 33.A O no hydrogen 3.061 N/A SER 87.A N GLN 157.A OE1 no hydrogen 2.977 N/A SER 87.A OG LEU 27.A O no hydrogen 2.711 N/A ASN 88.A ND2 THR 109.A OG1 no hydrogen 2.779 N/A TYR 89.A N CYS 110.A O no hydrogen 2.842 N/A TYR 89.A OH TYR 112.A OH no hydrogen 3.371 N/A CYS 93.A N TYR 90.A O no hydrogen 2.973 N/A LYS 108.A NZ ASP 62.A OD2 no hydrogen 2.551 N/A THR 109.A N LYS 63.A O no hydrogen 3.237 N/A THR 109.A OG1 TYR 89.A O no hydrogen 3.094 N/A CYS 110.A N TYR 89.A O no hydrogen 3.036 N/A MET 111.A N LYS 65.A O no hydrogen 2.912 N/A TYR 112.A OH SER 211.A O no hydrogen 3.081 N/A TYR 112.A OH SER 211.A OG no hydrogen 2.829 N/A GLY 113.A N GLU 67.A O no hydrogen 3.098 N/A ILE 115.A N ASN 220.A OD1 no hydrogen 2.867 N/A THR 116.A N ASP 83.A O no hydrogen 3.141 N/A HIS 118.A N VAL 81.A O no hydrogen 3.261 N/A ASN 121.A N HIS 118.A O no hydrogen 3.284 N/A ASN 121.A ND2 SER 153.A O no hydrogen 3.599 N/A HIS 122.A ND1 ASP 150.A O no hydrogen 2.912 N/A ASN 127.A N ASP 124.A O no hydrogen 3.261 N/A GLN 129.A N THR 149.A O no hydrogen 2.749 N/A VAL 131.A N VAL 147.A O no hydrogen 2.762 N/A ILE 133.A N PHE 145.A O no hydrogen 2.691 N/A ARG 134.A N ILE 230.A O no hydrogen 3.044 N/A VAL 135.A N ILE 143.A O no hydrogen 2.943 N/A TYR 136.A N VAL 232.A O no hydrogen 2.673 N/A GLU 137.A N ARG 140.A O no hydrogen 2.721 N/A ASN 138.A N LEU 234.A O no hydrogen 2.781 N/A ASN 138.A ND2 THR 236.A OG1 no hydrogen 3.085 N/A ARG 140.A N GLU 137.A O no hydrogen 2.928 N/A ASN 141.A ND2 VAL 135.A O no hydrogen 2.903 N/A ASN 141.A ND2 ILE 143.A O no hydrogen 3.253 N/A THR 142.A OG1 GLU 137.A OE1 no hydrogen 2.524 N/A PHE 145.A N ILE 133.A O no hydrogen 2.970 N/A VAL 147.A N VAL 131.A O no hydrogen 3.034 N/A THR 149.A N GLN 129.A O no hydrogen 3.003 N/A THR 149.A OG1 GLU 158.A OE2 no hydrogen 2.845 N/A LYS 151.A N THR 149.A OG1 no hydrogen 3.296 N/A LYS 151.A NZ GLU 158.A OE1 no hydrogen 2.909 N/A LYS 152.A N ASN 121.A O no hydrogen 2.819 N/A VAL 154.A N VAL 223.A O no hydrogen 2.955 N/A ALA 156.A N LYS 221.A O no hydrogen 2.906 N/A GLN 157.A NE2 TYR 112.A O no hydrogen 2.898 N/A GLU 158.A N THR 155.A OG1 no hydrogen 3.021 N/A LEU 159.A N THR 155.A O no hydrogen 3.444 N/A ASP 160.A N ALA 156.A O no hydrogen 2.832 N/A ILE 161.A N GLN 157.A O no hydrogen 2.890 N/A LYS 162.A N GLU 158.A O no hydrogen 3.136 N/A LYS 162.A NZ GLN 148.A O no hydrogen 2.725 N/A LYS 162.A NZ GLU 158.A OE2 no hydrogen 2.882 N/A ALA 163.A N LEU 159.A O no hydrogen 2.888 N/A ARG 164.A N ASP 160.A O no hydrogen 2.940 N/A ARG 164.A NE ASP 160.A OD1 no hydrogen 2.884 N/A ARG 164.A NH1 TYR 174.A OH no hydrogen 2.861 N/A ARG 164.A NH1 TYR 213.A OH no hydrogen 2.802 N/A ARG 164.A NH2 ASP 160.A OD1 no hydrogen 3.521 N/A ARG 164.A NH2 ASP 160.A OD2 no hydrogen 2.841 N/A ARG 164.A NH2 TYR 213.A OH no hydrogen 3.029 N/A ASN 165.A N ILE 161.A O no hydrogen 2.935 N/A PHE 166.A N LYS 162.A O no hydrogen 3.242 N/A LEU 167.A N ALA 163.A O no hydrogen 3.044 N/A ILE 168.A N ARG 164.A O no hydrogen 2.778 N/A ASN 169.A N ASN 165.A O no hydrogen 3.283 N/A ASN 169.A ND2 ASN 165.A OD1 no hydrogen 3.678 N/A LYS 170.A N PHE 166.A O no hydrogen 2.805 N/A LYS 171.A N LEU 167.A O no hydrogen 2.808 N/A LYS 171.A NZ GLU 137.A OE1 no hydrogen 2.882 N/A LYS 171.A NZ GLU 137.A OE2 no hydrogen 3.457 N/A LEU 173.A N LEU 167.A O no hydrogen 3.253 N/A TYR 174.A OH MET 200.A O no hydrogen 2.593 N/A GLU 175.A N SER 178.A O no hydrogen 2.816 N/A SER 179.A OG LEU 173.A O no hydrogen 2.671 N/A SER 179.A OG TYR 181.A O no hydrogen 3.481 N/A TYR 181.A N SER 179.A OG no hydrogen 2.959 N/A TYR 181.A OH GLU 137.A OE2 no hydrogen 2.464 N/A GLU 182.A N THR 235.A O no hydrogen 2.696 N/A THR 183.A N THR 235.A OG1 no hydrogen 3.240 N/A THR 183.A OG1 THR 235.A OG1 no hydrogen 2.564 N/A TYR 185.A N HIS 233.A O no hydrogen 3.052 N/A ILE 186.A N TYR 198.A O no hydrogen 2.978 N/A LYS 187.A N GLU 231.A O no hydrogen 2.721 N/A LYS 187.A NZ ASP 5.A OD1 no hydrogen 2.820 N/A LYS 187.A NZ ASP 5.A OD2 no hydrogen 3.292 N/A PHE 188.A N PHE 196.A O no hydrogen 2.785 N/A ILE 189.A N LYS 229.A O no hydrogen 2.846 N/A GLU 190.A N ASN 194.A O no hydrogen 2.773 N/A GLY 193.A N GLU 190.A O no hydrogen 2.764 N/A ASN 194.A N ASN 192.A OD1 no hydrogen 2.762 N/A ASN 194.A ND2 GLU 190.A OE2 no hydrogen 2.740 N/A THR 195.A OG1 GLN 3.A O no hydrogen 3.148 N/A PHE 196.A N PHE 188.A O no hydrogen 3.160 N/A TRP 197.A NE1 PRO 4.A O no hydrogen 2.923 N/A TYR 198.A N ILE 186.A O no hydrogen 2.946 N/A MET 200.A N GLY 184.A O no hydrogen 2.718 N/A MET 201.A N ASP 199.A OD1 no hydrogen 2.897 N/A GLY 205.A N GLU 16.A O no hydrogen 3.110 N/A GLN 210.A NE2 ASN 23.A O no hydrogen 2.979 N/A SER 211.A OG TYR 89.A OH no hydrogen 3.245 N/A SER 211.A OG TYR 112.A OH no hydrogen 2.829 N/A LYS 212.A N ASP 209.A OD1 no hydrogen 2.980 N/A LYS 212.A NZ SER 211.A OG no hydrogen 3.002 N/A TYR 213.A N ASP 209.A O no hydrogen 3.119 N/A TYR 213.A OH ASP 199.A O no hydrogen 2.617 N/A LEU 214.A N GLN 210.A O no hydrogen 3.032 N/A MET 215.A N SER 211.A O no hydrogen 3.247 N/A TYR 217.A N LEU 214.A O no hydrogen 2.916 N/A TYR 217.A OH TYR 28.A OH no hydrogen 2.675 N/A TYR 217.A OH ASP 160.A OD2 no hydrogen 2.588 N/A ASN 218.A N MET 215.A O no hydrogen 2.935 N/A ASN 220.A N TYR 217.A O no hydrogen 3.074 N/A ASN 220.A ND2 ILE 115.A O no hydrogen 2.727 N/A LYS 221.A N ASP 219.A OD1 no hydrogen 2.987 N/A LYS 221.A NZ GLU 190.A OE2 no hydrogen 2.776 N/A THR 222.A OG1 SER 153.A OG no hydrogen 3.420 N/A VAL 223.A N VAL 154.A O no hydrogen 2.766 N/A SER 225.A N LYS 152.A O no hydrogen 2.871 N/A SER 225.A OG LYS 151.A O no hydrogen 2.864 N/A SER 225.A OG LYS 152.A O no hydrogen 3.230 N/A SER 227.A N ASP 224.A O no hydrogen 3.187 N/A SER 227.A OG ASP 224.A OD1 no hydrogen 2.785 N/A VAL 228.A N ASP 224.A O no hydrogen 2.982 N/A LYS 229.A N ILE 189.A O no hydrogen 3.012 N/A GLU 231.A N LYS 187.A O no hydrogen 2.945 N/A VAL 232.A N ARG 134.A O no hydrogen 2.896 N/A HIS 233.A N TYR 185.A O no hydrogen 2.901 N/A HIS 233.A NE2 GLU 231.A OE1 no hydrogen 2.824 N/A LEU 234.A N TYR 136.A O no hydrogen 2.713 N/A THR 235.A N THR 183.A O no hydrogen 3.140 N/A THR 235.A OG1 THR 183.A OG1 no hydrogen 2.564 N/A THR 236.A N ASN 138.A OD1 no hydrogen 2.941 N/A