Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4du6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG GLU 79.A OE2 no hydrogen 3.052 N/A SER 4.A OG GLU 6.A OE1 no hydrogen 3.418 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.643 N/A ALA 7.A N SER 4.A OG no hydrogen 3.000 N/A GLU 8.A N SER 4.A O no hydrogen 3.071 N/A LEU 9.A N LYS 5.A O no hydrogen 2.882 N/A VAL 10.A N GLU 6.A O no hydrogen 3.077 N/A HIS 11.A N ALA 7.A O no hydrogen 2.989 N/A HIS 11.A ND1 GLU 20.A OE2 no hydrogen 3.031 N/A GLN 12.A N GLU 8.A O no hydrogen 3.057 N/A GLN 12.A NE2 GLU 8.A OE2 no hydrogen 3.094 N/A ALA 13.A N LEU 9.A O no hydrogen 3.079 N/A LEU 14.A N VAL 10.A O no hydrogen 2.938 N/A LEU 15.A N HIS 11.A O no hydrogen 3.005 N/A ALA 16.A N GLN 12.A O no hydrogen 2.845 N/A ARG 17.A N ALA 13.A O no hydrogen 2.996 N/A GLY 18.A N LEU 14.A O no hydrogen 3.086 N/A LEU 19.A N LEU 14.A O no hydrogen 2.810 N/A THR 21.A N GLU 20.A OE1 no hydrogen 3.126 N/A THR 32.A N ASP 29.A OD1 no hydrogen 2.844 N/A THR 32.A OG1 ASP 29.A OD1 no hydrogen 2.522 N/A ARG 33.A N ASP 29.A O no hydrogen 3.124 N/A ARG 33.A NE LEU 28.A O no hydrogen 3.139 N/A LYS 34.A N ALA 30.A O no hydrogen 2.862 N/A LYS 34.A NZ ASP 70.A OD2 no hydrogen 3.046 N/A THR 35.A N GLU 31.A O no hydrogen 3.114 N/A THR 35.A OG1 GLU 31.A O no hydrogen 3.001 N/A ARG 36.A N THR 32.A O no hydrogen 2.982 N/A ILE 37.A N ARG 33.A O no hydrogen 2.823 N/A GLN 38.A N LYS 34.A O no hydrogen 2.795 N/A ALA 39.A N THR 35.A O no hydrogen 3.143 N/A HIS 40.A N ARG 36.A O no hydrogen 2.954 N/A MET 41.A N ILE 37.A O no hydrogen 2.837 N/A THR 42.A N GLN 38.A O no hydrogen 2.945 N/A THR 42.A OG1 GLN 38.A O no hydrogen 2.726 N/A GLU 43.A N ALA 39.A O no hydrogen 3.243 N/A VAL 44.A N HIS 40.A O no hydrogen 3.142 N/A MET 45.A N MET 41.A O no hydrogen 3.199 N/A HIS 46.A N THR 42.A O no hydrogen 3.198 N/A LEU 47.A N GLU 43.A O no hydrogen 2.784 N/A LEU 48.A N MET 45.A O no hydrogen 2.852 N/A ASN 49.A N HIS 46.A O no hydrogen 2.872 N/A LEU 50.A N MET 45.A O no hydrogen 3.252 N/A THR 53.A N ASP 51.A OD1 no hydrogen 3.093 N/A THR 53.A OG1 ASP 51.A OD1 no hydrogen 2.431 N/A ASP 54.A N ASP 51.A O no hydrogen 3.105 N/A SER 56.A N ASP 54.A OD2 no hydrogen 3.044 N/A LEU 57.A N.A ASP 54.A O no hydrogen 2.904 N/A LEU 57.A N.B ASP 54.A O no hydrogen 2.892 N/A ALA 58.A N ASP 54.A O no hydrogen 3.008 N/A THR 60.A N LEU 57.A O.A no hydrogen 3.099 N/A THR 60.A N LEU 57.A O.B no hydrogen 3.022 N/A THR 60.A OG1 LEU 57.A O.A no hydrogen 3.362 N/A THR 60.A OG1 LEU 57.A O.B no hydrogen 3.272 N/A ARG 63.A N ASP 59.A O no hydrogen 2.949 N/A ARG 63.A NH2 SER 56.A O no hydrogen 3.039 N/A ARG 63.A NH2 THR 60.A OG1 no hydrogen 2.815 N/A ILE 64.A N THR 60.A O no hydrogen 2.889 N/A ALA 65.A N PRO 61.A O no hydrogen 3.029 N/A LYS 66.A N ARG 62.A O no hydrogen 2.867 N/A LYS 66.A NZ ASP 70.A OD2 no hydrogen 3.302 N/A MET 67.A N ARG 63.A O no hydrogen 2.846 N/A TYR 68.A N ILE 64.A O no hydrogen 2.862 N/A VAL 69.A N ALA 65.A O no hydrogen 3.119 N/A ASP 70.A N LYS 66.A O no hydrogen 2.827 N/A GLU 71.A N MET 67.A O no hydrogen 3.010 N/A ILE 72.A N MET 67.A O no hydrogen 2.879 N/A PHE 73.A N TYR 68.A O no hydrogen 3.101 N/A SER 74.A N GLU 71.A O no hydrogen 3.196 N/A SER 74.A OG GLU 71.A O no hydrogen 2.899 N/A GLY 75.A N GLN 144.A O no hydrogen 2.875 N/A LEU 76.A N PHE 73.A O no hydrogen 3.025 N/A ASP 77.A N SER 74.A O no hydrogen 3.165 N/A TYR 78.A OH GLU 20.A OE1 no hydrogen 3.394 N/A TYR 78.A OH GLU 20.A OE2 no hydrogen 2.688 N/A GLU 79.A N ASP 77.A OD1 no hydrogen 2.965 N/A ASN 80.A N ASP 77.A O no hydrogen 2.816 N/A ASN 80.A ND2 SER 74.A O no hydrogen 2.961 N/A PHE 81.A N TYR 78.A O no hydrogen 3.210 N/A ILE 87.A N VAL 129.A O no hydrogen 3.020 N/A ASN 89.A N ASP 127.A O no hydrogen 2.930 N/A ASN 89.A ND2 VAL 93.A O no hydrogen 2.974 N/A ASN 89.A ND2 LYS 126.A O no hydrogen 3.024 N/A LYS 92.A N ASN 89.A O no hydrogen 3.088 N/A VAL 93.A N ASN 89.A OD1 no hydrogen 2.974 N/A VAL 97.A N TYR 123.A O no hydrogen 2.814 N/A VAL 99.A N VAL 121.A O no hydrogen 2.811 N/A ILE 102.A N ALA 119.A O no hydrogen 2.991 N/A LEU 104.A N GLY 117.A O no hydrogen 3.128 N/A THR 105.A N GLN 140.A OE1 no hydrogen 3.296 N/A SER 106.A N ILE 115.A O no hydrogen 2.938 N/A SER 106.A OG ALA 143.A O no hydrogen 2.667 N/A SER 106.A OG ARG 145.A O no hydrogen 3.320 N/A CYS 108.A N.A VAL 113.A O no hydrogen 2.946 N/A CYS 108.A N.B VAL 113.A O no hydrogen 2.947 N/A CYS 108.A N.C VAL 113.A O no hydrogen 2.959 N/A CYS 108.A SG.B HIS 177.A ND1 no hydrogen 3.247 N/A CYS 108.A SG.C VAL 113.A O no hydrogen 3.883 N/A GLU 109.A N GLN 147.A O no hydrogen 2.938 N/A PHE 112.A N CYS 108.A O.A no hydrogen 2.799 N/A PHE 112.A N CYS 108.A O.B no hydrogen 2.981 N/A PHE 112.A N CYS 108.A O.C no hydrogen 2.735 N/A ILE 115.A N SER 106.A O no hydrogen 2.920 N/A ASP 116.A N VAL 176.A O no hydrogen 2.956 N/A GLY 117.A N LEU 104.A O no hydrogen 2.917 N/A LYS 118.A N ASP 174.A O no hydrogen 2.867 N/A ALA 119.A N ILE 102.A O no hydrogen 3.025 N/A THR 120.A N SER 172.A O no hydrogen 2.727 N/A VAL 121.A N VAL 99.A O no hydrogen 2.898 N/A ALA 122.A N ALA 170.A O no hydrogen 2.959 N/A TYR 123.A N VAL 97.A O no hydrogen 2.951 N/A ILE 124.A N ASN 168.A O no hydrogen 3.099 N/A VAL 129.A N ILE 87.A O no hydrogen 3.001 N/A ILE 130.A N TYR 123.A OH no hydrogen 2.976 N/A GLY 131.A N THR 85.A O no hydrogen 3.102 N/A LYS 134.A N GLY 131.A O no hydrogen 3.074 N/A LYS 134.A NZ LYS 83.A O no hydrogen 3.442 N/A ILE 135.A N LEU 132.A O no hydrogen 2.939 N/A ARG 137.A N.A SER 133.A O no hydrogen 2.943 N/A ARG 137.A N.B SER 133.A O no hydrogen 2.915 N/A ILE 138.A N LYS 134.A O no hydrogen 2.983 N/A VAL 139.A N ILE 135.A O no hydrogen 3.154 N/A GLN 140.A N ASN 136.A O no hydrogen 2.951 N/A PHE 141.A N ARG 137.A O.A no hydrogen 3.035 N/A PHE 141.A N ARG 137.A O.B no hydrogen 2.862 N/A PHE 142.A N ILE 138.A O no hydrogen 3.374 N/A ALA 143.A N VAL 139.A O no hydrogen 3.053 N/A GLN 144.A N GLN 140.A O no hydrogen 2.971 N/A GLN 144.A N PHE 141.A O no hydrogen 3.216 N/A GLN 144.A NE2 THR 105.A O no hydrogen 2.779 N/A GLN 144.A NE2 GLN 140.A O no hydrogen 3.192 N/A ARG 145.A NE GLY 75.A O no hydrogen 2.679 N/A ARG 145.A NH1 GLU 20.A OE1 no hydrogen 2.680 N/A ARG 145.A NH1 THR 21.A OG1 no hydrogen 3.166 N/A ARG 145.A NH2 GLY 75.A O no hydrogen 2.946 N/A ARG 145.A NH2 TYR 78.A OH no hydrogen 3.083 N/A GLN 147.A N THR 107.A O no hydrogen 2.770 N/A GLN 147.A NE2 PHE 142.A O no hydrogen 2.917 N/A GLN 147.A NE2 GLN 155.A OE1 no hydrogen 2.829 N/A GLN 149.A NE2 THR 192.A O no hydrogen 3.218 N/A GLN 149.A NE2 THR 194.A OG1 no hydrogen 3.011 N/A ARG 151.A N VAL 148.A O no hydrogen 2.912 N/A ARG 151.A NH1 GLU 109.A OE1 no hydrogen 2.624 N/A ARG 151.A NH2 GLU 109.A OE1 no hydrogen 3.363 N/A ARG 151.A NH2 GLU 109.A OE2 no hydrogen 3.007 N/A LEU 152.A N VAL 148.A O no hydrogen 2.972 N/A THR 153.A N GLN 149.A O no hydrogen 3.085 N/A THR 153.A OG1 GLN 149.A O no hydrogen 2.733 N/A THR 153.A OG1 THR 194.A OG1 no hydrogen 2.755 N/A GLN 155.A N ARG 151.A O no hydrogen 2.979 N/A GLN 155.A N LEU 152.A O no hydrogen 3.267 N/A GLN 155.A NE2 LEU 19.A O no hydrogen 2.906 N/A GLN 155.A NE2 THR 21.A OG1 no hydrogen 3.245 N/A ILE 156.A N LEU 152.A O no hydrogen 3.054 N/A LEU 157.A N THR 153.A O no hydrogen 3.143 N/A LEU 158.A N GLN 154.A O no hydrogen 3.044 N/A ALA 159.A N GLN 155.A O no hydrogen 2.875 N/A LEU 160.A N ILE 156.A O no hydrogen 2.939 N/A GLN 161.A N LEU 157.A O no hydrogen 2.816 N/A GLN 161.A NE2 ASN 167.A O no hydrogen 3.023 N/A THR 162.A N LEU 158.A O no hydrogen 2.887 N/A THR 162.A OG1 LEU 158.A O no hydrogen 2.910 N/A LEU 163.A N ALA 159.A O no hydrogen 2.993 N/A LEU 164.A N LEU 160.A O no hydrogen 3.052 N/A GLY 165.A N GLN 161.A O no hydrogen 3.167 N/A ASN 168.A N THR 166.A OG1 no hydrogen 2.960 N/A VAL 169.A N ASN 167.A O no hydrogen 2.901 N/A ALA 170.A N ALA 122.A O no hydrogen 2.918 N/A VAL 171.A N SER 196.A O no hydrogen 2.856 N/A SER 172.A N THR 120.A O no hydrogen 2.799 N/A SER 172.A OG THR 194.A O no hydrogen 3.556 N/A ILE 173.A N THR 194.A O no hydrogen 2.921 N/A ASP 174.A N LYS 118.A O no hydrogen 2.952 N/A ALA 175.A N THR 192.A O no hydrogen 2.822 N/A VAL 176.A N ASP 116.A O no hydrogen 2.792 N/A HIS 177.A NE2 GLN 149.A OE1 no hydrogen 2.811 N/A TYR 178.A N THR 114.A O no hydrogen 2.951 N/A CYS 179.A SG.B HIS 111.A ND1 no hydrogen 3.452 N/A VAL 180.A N HIS 177.A O no hydrogen 2.926 N/A LYS 181.A N HIS 177.A O no hydrogen 3.029 N/A ALA 182.A N TYR 178.A O no hydrogen 2.673 N/A ARG 183.A NH2 CYS 179.A O.A no hydrogen 2.893 N/A ARG 183.A NH2 CYS 179.A O.B no hydrogen 3.078 N/A ARG 186.A N ARG 183.A O no hydrogen 3.155 N/A ASP 187.A N VAL 180.A O no hydrogen 2.951 N/A THR 189.A N ASP 187.A OD1 no hydrogen 2.776 N/A THR 189.A OG1 ASP 187.A OD1 no hydrogen 2.936 N/A SER 190.A N ASP 187.A OD1 no hydrogen 3.001 N/A THR 192.A N ALA 175.A O no hydrogen 2.896 N/A THR 193.A OG1 ASP 174.A OD1 no hydrogen 2.609 N/A THR 194.A N ILE 173.A O no hydrogen 2.851 N/A THR 194.A OG1 THR 153.A OG1 no hydrogen 2.755 N/A SER 196.A N VAL 171.A O no hydrogen 2.845 N/A SER 196.A OG GLN 154.A OE1 no hydrogen 2.612 N/A GLY 198.A N VAL 169.A O no hydrogen 2.793 N/A LEU 200.A N ASN 168.A OD1 no hydrogen 2.704 N/A PHE 201.A N GLY 198.A O no hydrogen 3.072 N/A LYS 202.A N GLY 199.A O no hydrogen 3.022 N/A SER 203.A N GLY 199.A O no hydrogen 3.139 N/A SER 203.A N LEU 200.A O no hydrogen 3.174 N/A SER 203.A OG GLY 199.A O no hydrogen 3.298 N/A SER 204.A N LEU 200.A O no hydrogen 2.688 N/A ASN 206.A ND2 GLU 210.A OE2 no hydrogen 3.099 N/A ARG 208.A N SER 204.A O no hydrogen 2.720 N/A ARG 208.A NH1 LYS 202.A O no hydrogen 3.183 N/A GLN 209.A N GLN 205.A O no hydrogen 2.862 N/A GLN 209.A NE2 GLN 205.A OE1 no hydrogen 3.049 N/A GLU 210.A N ASN 206.A O no hydrogen 2.809 N/A PHE 211.A N THR 207.A O no hydrogen 3.054 N/A LEU 212.A N ARG 208.A O no hydrogen 2.890 N/A ARG 213.A N GLN 209.A O no hydrogen 2.710 N/A ALA 214.A N GLU 210.A O no hydrogen 3.248 N/A VAL 215.A N PHE 211.A O no hydrogen 3.095 N/A ARG 216.A N LEU 212.A O no hydrogen 3.231 N/A