Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dxf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N GLY 147.A O no hydrogen 2.913 N/A LYS 5.A N ASN 3.A OD1 no hydrogen 2.870 N/A PHE 6.A N ASN 3.A O no hydrogen 3.217 N/A LYS 7.A N PRO 4.A O no hydrogen 3.358 N/A LYS 7.A NZ ASP 8.A OD1 no hydrogen 3.447 N/A ARG 10.A N PHE 6.A O no hydrogen 2.857 N/A ALA 11.A N LYS 7.A O no hydrogen 2.925 N/A TYR 12.A N ASP 8.A O no hydrogen 2.973 N/A TYR 12.A OH GLU 73.A OE2 no hydrogen 2.690 N/A TYR 13.A N LEU 9.A O no hydrogen 3.143 N/A TYR 13.A OH ASP 132.A OD2 no hydrogen 2.533 N/A THR 14.A N ALA 11.A O no hydrogen 3.348 N/A THR 14.A OG1 ARG 10.A O no hydrogen 2.675 N/A THR 14.A OG1 ALA 11.A O no hydrogen 3.172 N/A LYS 15.A N TYR 12.A O no hydrogen 3.127 N/A LYS 15.A NZ LEU 72.A O no hydrogen 3.072 N/A LEU 18.A N VAL 70.A O no hydrogen 2.718 N/A PHE 20.A N VAL 68.A O no hydrogen 2.945 N/A ASN 22.A N ASP 67.A OD1 no hydrogen 2.815 N/A GLU 23.A N VAL 66.A O no hydrogen 2.809 N/A GLY 25.A N HIS 63.A O no hydrogen 2.839 N/A ILE 26.A N ASN 38.A O no hydrogen 2.866 N/A ILE 27.A N GLY 61.A O no hydrogen 2.781 N/A LYS 30.A NZ THR 32.A O no hydrogen 2.563 N/A THR 32.A OG1 TRP 31.A O no hydrogen 2.724 N/A ARG 35.A NH1 ASP 55.A O no hydrogen 2.887 N/A ARG 35.A NH1 ASP 55.A OD1 no hydrogen 2.801 N/A ARG 35.A NH1 TYR 58.A O no hydrogen 3.401 N/A ARG 35.A NH2 TYR 58.A O no hydrogen 2.689 N/A MET 37.A N ILE 48.A O no hydrogen 2.884 N/A ASN 38.A N ILE 26.A O no hydrogen 2.848 N/A ASN 38.A ND2 ILE 26.A O no hydrogen 3.099 N/A VAL 39.A N TYR 46.A O no hydrogen 2.973 N/A PHE 44.A N ASP 42.A OD1 no hydrogen 2.847 N/A TYR 46.A N VAL 39.A O no hydrogen 2.809 N/A TYR 46.A OH ASP 42.A OD2 no hydrogen 2.683 N/A LYS 47.A N LYS 81.A O no hydrogen 2.819 N/A LYS 47.A NZ ASN 38.A OD1 no hydrogen 2.584 N/A ILE 48.A N MET 37.A O no hydrogen 2.835 N/A ALA 49.A N SER 83.A O no hydrogen 2.776 N/A LEU 50.A N ARG 35.A O no hydrogen 2.878 N/A LYS 53.A NZ ASP 179.A OD1 no hydrogen 2.760 N/A ASP 54.A N VAL 51.A O no hydrogen 3.082 N/A LYS 57.A N LYS 53.A O no hydrogen 3.262 N/A TYR 58.A N ASP 54.A O no hydrogen 3.187 N/A GLY 61.A N ILE 27.A O no hydrogen 2.812 N/A HIS 63.A N GLY 25.A O no hydrogen 2.813 N/A HIS 63.A NE2 GLY 59.A O no hydrogen 2.752 N/A VAL 66.A N GLU 23.A O no hydrogen 3.175 N/A ASP 67.A N THR 88.A O no hydrogen 2.944 N/A VAL 68.A N PHE 20.A O no hydrogen 2.857 N/A PHE 69.A N GLY 86.A O no hydrogen 2.949 N/A VAL 70.A N LEU 18.A O no hydrogen 2.875 N/A VAL 71.A N SER 83.A OG no hydrogen 3.014 N/A GLU 73.A N TYR 82.A O no hydrogen 2.940 N/A ASN 75.A ND2 LEU 79.A O no hydrogen 2.805 N/A TYR 77.A N ASN 75.A OD1 no hydrogen 2.875 N/A LEU 79.A N ASN 75.A OD1 no hydrogen 3.104 N/A SER 83.A N LYS 47.A O no hydrogen 3.279 N/A SER 83.A OG VAL 71.A O no hydrogen 3.179 N/A GLY 85.A N ALA 49.A O no hydrogen 3.254 N/A GLY 86.A N MET 177.A O no hydrogen 3.039 N/A THR 88.A N ASP 67.A O no hydrogen 2.882 N/A LYS 89.A N GLN 125.A OE1 no hydrogen 3.021 N/A SER 90.A N ASN 65.A O no hydrogen 3.043 N/A SER 90.A OG ASP 67.A OD1 no hydrogen 2.680 N/A ASN 91.A ND2 THR 122.A O no hydrogen 2.886 N/A SER 92.A N GLU 124.A OE1 no hydrogen 2.920 N/A SER 92.A OG GLU 124.A OE1 no hydrogen 2.820 N/A SER 92.A OG GLU 124.A OE2 no hydrogen 3.396 N/A HIS 97.A N ILE 121.A O no hydrogen 3.117 N/A HIS 97.A NE2 ILE 186.A O no hydrogen 2.821 N/A ALA 99.A N PHE 119.A O no hydrogen 2.961 N/A VAL 101.A N SER 117.A O no hydrogen 2.906 N/A ARG 102.A N ILE 189.A O no hydrogen 2.968 N/A ILE 103.A N ASP 115.A O no hydrogen 2.837 N/A THR 104.A N VAL 191.A O no hydrogen 2.889 N/A LYS 105.A N SER 113.A O no hydrogen 2.994 N/A LYS 105.A NZ ASN 143.A O no hydrogen 2.721 N/A GLU 106.A N ILE 193.A O no hydrogen 2.914 N/A ASP 107.A N THR 111.A O no hydrogen 3.152 N/A ASN 108.A N ASN 108.A OD1.A no hydrogen 2.460 N/A LYS 109.A N ASP 107.A OD1 no hydrogen 2.814 N/A GLY 110.A N ASP 107.A O no hydrogen 2.891 N/A THR 111.A N ASP 107.A OD1 no hydrogen 2.910 N/A SER 113.A N LYS 105.A O no hydrogen 2.852 N/A ASP 115.A N ILE 103.A O no hydrogen 2.890 N/A SER 117.A N VAL 101.A O no hydrogen 3.121 N/A PHE 119.A N ALA 99.A O no hydrogen 2.745 N/A ILE 121.A N HIS 97.A O no hydrogen 2.811 N/A LYS 123.A NZ ASP 67.A OD2 no hydrogen 2.697 N/A LYS 123.A NZ THR 88.A OG1 no hydrogen 2.695 N/A LYS 123.A NZ GLN 125.A O no hydrogen 3.143 N/A GLU 124.A N ASN 91.A OD1 no hydrogen 2.873 N/A ILE 126.A N ILE 181.A O no hydrogen 2.936 N/A LEU 128.A N ASP 179.A O no hydrogen 2.839 N/A LYS 129.A NZ VAL 84.A O no hydrogen 2.965 N/A GLU 130.A N SER 127.A O no hydrogen 3.149 N/A GLU 130.A N SER 127.A OG no hydrogen 3.116 N/A LEU 131.A N SER 127.A O no hydrogen 3.311 N/A ASP 132.A N LEU 128.A O no hydrogen 2.768 N/A PHE 133.A N LYS 129.A O no hydrogen 2.966 N/A LYS 134.A N GLU 130.A O no hydrogen 2.906 N/A LYS 134.A NZ GLU 19.A OE2 no hydrogen 2.666 N/A LYS 134.A NZ GLU 130.A OE2 no hydrogen 2.873 N/A LEU 135.A N LEU 131.A O no hydrogen 2.949 N/A ARG 136.A N ASP 132.A O no hydrogen 3.002 N/A ARG 136.A NE ASP 132.A OD1 no hydrogen 2.799 N/A ARG 136.A NH1 TYR 146.A OH no hydrogen 2.861 N/A ARG 136.A NH1 LYS 170.A O no hydrogen 2.880 N/A ARG 136.A NH2 ASP 132.A OD1 no hydrogen 2.751 N/A ARG 136.A NH2 LYS 170.A O no hydrogen 3.481 N/A LYS 137.A N PHE 133.A O no hydrogen 3.013 N/A LYS 137.A NZ LYS 15.A O no hydrogen 2.749 N/A GLN 138.A N LYS 134.A O no hydrogen 3.027 N/A GLN 138.A NE2 SER 117.A OG no hydrogen 2.809 N/A LEU 139.A N LEU 135.A O no hydrogen 2.967 N/A ILE 140.A N ARG 136.A O no hydrogen 2.819 N/A GLU 141.A N LYS 137.A O no hydrogen 2.953 N/A LYS 142.A N GLN 138.A O no hydrogen 2.769 N/A ASN 143.A N LEU 139.A O no hydrogen 2.862 N/A ASN 143.A ND2 ASP 115.A OD2 no hydrogen 3.031 N/A ASN 144.A ND2 GLU 1.A O no hydrogen 3.691 N/A LEU 145.A N LEU 139.A O no hydrogen 2.995 N/A TYR 146.A N VAL 149.A O no hydrogen 2.897 N/A TYR 146.A OH LEU 168.A O no hydrogen 2.607 N/A GLY 147.A N ASN 144.A O no hydrogen 2.851 N/A VAL 149.A N ASN 148.A OD1 no hydrogen 2.738 N/A SER 151.A N LYS 194.A O no hydrogen 3.100 N/A LYS 153.A N ASN 192.A O no hydrogen 2.849 N/A ILE 154.A N PHE 166.A O no hydrogen 2.879 N/A VAL 155.A N GLU 190.A O no hydrogen 2.819 N/A ILE 156.A N TYR 164.A O no hydrogen 2.715 N/A LYS 157.A N ASN 188.A O no hydrogen 2.785 N/A LYS 157.A NZ GLU 190.A OE2 no hydrogen 3.144 N/A MET 158.A N GLY 162.A O no hydrogen 2.807 N/A LYS 159.A N ASN 185.A O no hydrogen 2.636 N/A LYS 159.A NZ ASP 187.A OD1 no hydrogen 3.025 N/A ASN 160.A N ASN 185.A OD1 no hydrogen 3.063 N/A GLY 161.A N MET 158.A O no hydrogen 2.924 N/A GLY 162.A N ASN 160.A OD1 no hydrogen 2.922 N/A TYR 164.A N ILE 156.A O no hydrogen 2.973 N/A PHE 166.A N ILE 154.A O no hydrogen 2.794 N/A LEU 168.A N GLY 152.A O no hydrogen 2.792 N/A LYS 171.A NZ GLU 73.A OE1 no hydrogen 3.553 N/A LEU 172.A N TYR 13.A OH no hydrogen 3.032 N/A ARG 176.A N GLN 173.A O no hydrogen 3.059 N/A ARG 176.A NH1 THR 165.A O no hydrogen 2.940 N/A ARG 176.A NH2 THR 165.A O no hydrogen 2.834 N/A MET 177.A N GLU 174.A O no hydrogen 3.109 N/A ALA 178.A N ASN 175.A O no hydrogen 3.338 N/A ASP 179.A N ARG 176.A O no hydrogen 3.021 N/A ILE 181.A N ILE 126.A O no hydrogen 2.886 N/A GLY 183.A N GLU 124.A O no hydrogen 2.839 N/A THR 184.A OG1 ASP 182.A OD1 no hydrogen 2.637 N/A THR 184.A OG1 ASP 182.A OD2 no hydrogen 3.491 N/A ASN 185.A N ASP 182.A O no hydrogen 3.019 N/A ILE 186.A N GLY 183.A O no hydrogen 3.195 N/A ASP 187.A N LYS 157.A O no hydrogen 2.800 N/A ASN 188.A N LYS 157.A O no hydrogen 3.391 N/A ASN 188.A ND2 ASP 187.A OD2 no hydrogen 2.933 N/A ILE 189.A N GLY 100.A O no hydrogen 2.908 N/A GLU 190.A N VAL 155.A O no hydrogen 2.846 N/A VAL 191.A N ARG 102.A O no hydrogen 2.791 N/A ASN 192.A N LYS 153.A O no hydrogen 2.858 N/A ILE 193.A N THR 104.A O no hydrogen 2.769 N/A LYS 194.A N SER 151.A O no hydrogen 2.821 N/A