Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hfs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ASP 183.A OD2 no hydrogen 2.990 N/A ILE 8.A N ALA 146.A O no hydrogen 3.030 N/A GLY 9.A N ASP 183.A O no hydrogen 2.767 N/A GLY 10.A N ALA 144.A O no hydrogen 3.032 N/A ARG 11.A N THR 181.A O no hydrogen 2.896 N/A ARG 11.A NE ASP 180.A OD2 no hydrogen 2.751 N/A ARG 11.A NH2 ASP 180.A OD2 no hydrogen 2.982 N/A VAL 12.A N THR 142.A O no hydrogen 2.881 N/A TYR 13.A N VAL 178.A O no hydrogen 3.081 N/A LEU 14.A N TRP 140.A O no hydrogen 2.861 N/A SER 16.A N LEU 14.A O no hydrogen 2.869 N/A GLY 18.A N SER 16.A OG no hydrogen 3.148 N/A ALA 19.A N ASP 171.A OD1 no hydrogen 3.081 N/A ALA 19.A N ASP 171.A OD2 no hydrogen 3.051 N/A VAL 20.A N ASP 171.A OD1 no hydrogen 2.927 N/A PHE 21.A N ILE 102.A O no hydrogen 2.933 N/A THR 22.A N THR 169.A O no hydrogen 2.872 N/A THR 22.A OG1 THR 169.A OG1 no hydrogen 2.611 N/A LYS 24.A N ASN 166.A O no hydrogen 2.821 N/A ILE 25.A N VAL 99.A O no hydrogen 2.658 N/A VAL 26.A N SER 164.A O no hydrogen 2.898 N/A LEU 27.A N SER 97.A O no hydrogen 2.896 N/A LYS 32.A N THR 160.A O no hydrogen 3.004 N/A ASN 33.A ND2 SER 38.A OG no hydrogen 2.815 N/A ASN 33.A ND2 LYS 158.A O no hydrogen 2.961 N/A ASP 35.A N ASN 33.A O no hydrogen 2.868 N/A VAL 37.A N ASP 35.A OD1 no hydrogen 2.764 N/A SER 38.A N ASP 35.A OD1 no hydrogen 2.740 N/A SER 38.A OG ASP 35.A OD1 no hydrogen 3.321 N/A SER 38.A OG ASP 35.A OD2 no hydrogen 2.603 N/A THR 39.A N ALA 147.A O no hydrogen 3.013 N/A TYR 41.A N THR 145.A O no hydrogen 2.832 N/A TYR 41.A OH.B LEU 70.A O no hydrogen 3.341 N/A ILE 42.A N LEU 58.A O no hydrogen 2.886 N/A TYR 43.A N LEU 143.A O no hydrogen 2.879 N/A SER 44.A N ILE 56.A O no hydrogen 2.819 N/A SER 44.A OG.A THR 142.A OG1 no hydrogen 3.095 N/A SER 44.A OG.B LYS 141.A O no hydrogen 2.756 N/A GLY 45.A N SER 44.A OG.B no hydrogen 2.617 N/A PHE 46.A N ALA 54.A O no hydrogen 3.216 N/A ARG 47.A N LYS 139.A O no hydrogen 2.964 N/A ARG 47.A NH1 GLU 53.A OE2 no hydrogen 3.001 N/A ALA 48.A N THR 52.A O no hydrogen 2.747 N/A THR 49.A N THR 136.A O no hydrogen 2.938 N/A THR 49.A OG1 THR 136.A O no hydrogen 3.349 N/A THR 49.A OG1 THR 136.A OG1 no hydrogen 2.633 N/A SER 50.A OG THR 52.A OG1 no hydrogen 3.168 N/A GLY 51.A N ALA 48.A O no hydrogen 2.935 N/A THR 52.A N SER 50.A OG no hydrogen 3.342 N/A THR 52.A OG1 SER 50.A OG no hydrogen 3.168 N/A ALA 54.A N PHE 46.A O no hydrogen 2.878 N/A ASP 55.A N LYS 71.A O no hydrogen 2.882 N/A ILE 56.A N SER 44.A O no hydrogen 2.833 N/A GLY 57.A N LEU 70.A O no hydrogen 2.775 N/A LEU 58.A N ILE 42.A O no hydrogen 2.830 N/A GLN 59.A N LYS 68.A O no hydrogen 2.842 N/A GLN 59.A NE2 PRO 69.A O no hydrogen 3.328 N/A TYR 60.A N PRO 40.A O no hydrogen 2.923 N/A TYR 60.A OH ASN 65.A OD1 no hydrogen 2.590 N/A SER 61.A N VAL 66.A O no hydrogen 2.807 N/A LYS 62.A NZ ASN 33.A O no hydrogen 2.893 N/A TYR 64.A N SER 61.A OG no hydrogen 3.139 N/A ASN 65.A N SER 61.A O no hydrogen 2.753 N/A TRP 67.A N PHE 93.A O no hydrogen 2.973 N/A LYS 68.A N GLN 59.A O no hydrogen 2.827 N/A LYS 68.A NZ TYR 89.A O no hydrogen 3.239 N/A LEU 70.A N GLY 57.A O no hydrogen 2.828 N/A VAL 72.A N LYS 75.A O no hydrogen 2.874 N/A GLY 73.A N GLU 53.A O no hydrogen 2.829 N/A LYS 75.A N VAL 72.A O no hydrogen 2.959 N/A LYS 75.A NZ GLY 131.A O no hydrogen 3.555 N/A THR 79.A N GLU 128.A O no hydrogen 2.816 N/A ILE 81.A N ILE 126.A O no hydrogen 2.842 N/A LYS 84.A NZ.B ASP 85.A OD1 no hydrogen 2.726 N/A LYS 86.A N GLY 83.A O no hydrogen 3.002 N/A PHE 87.A N GLY 83.A O no hydrogen 3.146 N/A THR 88.A OG1 LYS 84.A O no hydrogen 2.581 N/A LYS 91.A N THR 88.A O no hydrogen 3.046 N/A LYS 91.A NZ.A ASP 119.A OD1 no hydrogen 3.183 N/A LYS 91.A NZ.A ASP 119.A OD2 no hydrogen 2.855 N/A LYS 91.A NZ.B ASP 85.A O no hydrogen 2.830 N/A GLY 92.A N ASN 118.A OD1 no hydrogen 3.202 N/A PHE 93.A N TRP 67.A O no hydrogen 2.796 N/A ARG 94.A N THR 116.A O no hydrogen 2.974 N/A GLY 96.A N PRO 28.A O no hydrogen 2.918 N/A SER 97.A N ARG 94.A O no hydrogen 3.150 N/A SER 97.A OG ARG 94.A O no hydrogen 2.620 N/A VAL 99.A N ILE 25.A O no hydrogen 2.787 N/A GLN 100.A N TRP 114.A O no hydrogen 2.814 N/A ILE 102.A N PHE 21.A O no hydrogen 2.771 N/A TYR 103.A N ARG 111.A O no hydrogen 2.815 N/A LYS 104.A N ALA 19.A O no hydrogen 3.042 N/A LYS 104.A NZ GLY 135.A O no hydrogen 2.747 N/A ASN 105.A ND2 ILE 134.A O no hydrogen 2.966 N/A LEU 106.A N ASN 109.A O no hydrogen 2.804 N/A GLY 108.A N ASN 105.A OD1 no hydrogen 2.835 N/A ASN 109.A N LEU 106.A O no hydrogen 3.057 N/A THR 110.A N ILE 129.A O no hydrogen 3.004 N/A THR 110.A OG1 LYS 104.A O no hydrogen 2.908 N/A THR 110.A OG1 THR 132.A OG1 no hydrogen 2.771 N/A ARG 111.A N TYR 103.A O no hydrogen 2.979 N/A ARG 111.A NE GLU 128.A OE2 no hydrogen 2.835 N/A ARG 111.A NH2 GLU 128.A OE2 no hydrogen 3.023 N/A LEU 113.A N ILE 125.A O no hydrogen 2.923 N/A TRP 114.A N GLN 100.A O no hydrogen 2.884 N/A GLY 115.A N GLY 123.A O no hydrogen 2.971 N/A THR 116.A OG1 THR 122.A OG1 no hydrogen 2.848 N/A ASN 117.A N TYR 121.A O no hydrogen 2.834 N/A ASN 117.A ND2 LYS 86.A O no hydrogen 2.777 N/A ASN 118.A N GLY 92.A O no hydrogen 3.208 N/A ASN 118.A ND2 ASN 90.A O no hydrogen 3.226 N/A ASP 119.A N ASN 117.A OD1 no hydrogen 2.830 N/A GLY 120.A N ASN 117.A O no hydrogen 3.039 N/A TYR 121.A N ASN 117.A OD1 no hydrogen 2.975 N/A THR 122.A OG1 THR 116.A OG1 no hydrogen 2.848 N/A GLY 123.A N GLY 115.A O no hydrogen 2.909 N/A ARG 124.A NE.B GLU 82.A OE2 no hydrogen 2.930 N/A ARG 124.A NH2.B GLU 82.A OE1 no hydrogen 2.720 N/A ARG 124.A NH2.B GLU 82.A OE2 no hydrogen 3.227 N/A ILE 125.A N LEU 113.A O no hydrogen 2.938 N/A ILE 126.A N GLU 82.A O no hydrogen 2.908 N/A GLU 128.A N THR 79.A O no hydrogen 2.856 N/A ILE 129.A N THR 110.A O no hydrogen 2.887 N/A GLN 130.A NE2 THR 79.A OG1 no hydrogen 3.153 N/A GLY 131.A N ASN 109.A OD1 no hydrogen 2.880 N/A THR 132.A OG1 GLY 108.A O no hydrogen 3.426 N/A THR 132.A OG1 THR 110.A OG1 no hydrogen 2.771 N/A ASN 133.A N GLY 108.A O no hydrogen 2.983 N/A THR 136.A OG1 THR 49.A OG1 no hydrogen 2.633 N/A SER 138.A N ARG 47.A O no hydrogen 2.784 N/A SER 138.A OG.B ARG 47.A O no hydrogen 2.768 N/A TRP 140.A N LEU 14.A O no hydrogen 2.950 N/A TRP 140.A NE1 GLY 18.A O no hydrogen 2.814 N/A LYS 141.A N GLY 45.A O no hydrogen 2.888 N/A LYS 141.A NZ GLU 53.A OE1 no hydrogen 2.821 N/A LYS 141.A NZ ALA 54.A O no hydrogen 3.016 N/A LYS 141.A NZ ASP 55.A OD1 no hydrogen 2.961 N/A THR 142.A N VAL 12.A O no hydrogen 2.991 N/A THR 142.A OG1 SER 44.A OG.A no hydrogen 3.095 N/A THR 142.A OG1 LYS 141.A O no hydrogen 2.873 N/A LEU 143.A N TYR 43.A O no hydrogen 2.784 N/A ALA 144.A N GLY 10.A O no hydrogen 3.094 N/A THR 145.A N TYR 41.A O no hydrogen 2.738 N/A ALA 146.A N ILE 8.A O no hydrogen 3.021 N/A ALA 147.A N THR 39.A O no hydrogen 2.995 N/A VAL 148.A N ASN 6.A O no hydrogen 2.858 N/A TYR 150.A N.A GLN 153.A OE1 no hydrogen 3.273 N/A TYR 150.A N.B GLN 153.A OE1 no hydrogen 3.299 N/A GLN 153.A N TYR 150.A O.A no hydrogen 3.247 N/A GLN 153.A N TYR 150.A O.B no hydrogen 3.263 N/A ARG 154.A N GLU 151.A O no hydrogen 2.925 N/A ARG 154.A NE GLU 151.A OE2 no hydrogen 2.926 N/A ARG 154.A NH1 GLY 7.A O no hydrogen 2.727 N/A ARG 154.A NH1 ASP 183.A OD2 no hydrogen 2.985 N/A ARG 154.A NH2 LEU 4.A O no hydrogen 2.622 N/A ARG 154.A NH2 GLU 151.A OE1 no hydrogen 3.429 N/A ALA 156.A N GLN 153.A O no hydrogen 3.093 N/A ILE 157.A N ARG 154.A O no hydrogen 3.195 N/A LYS 158.A N ASP 35.A OD2 no hydrogen 2.853 N/A LYS 158.A NZ LYS 200.A OXT no hydrogen 2.893 N/A ALA 159.A N LYS 200.A O no hydrogen 2.797 N/A THR 160.A N LYS 32.A O no hydrogen 2.821 N/A THR 160.A OG1 ASN 199.A OD1 no hydrogen 2.821 N/A PHE 161.A N VAL 198.A O no hydrogen 3.046 N/A SER 162.A OG.A SER 197.A OG no hydrogen 2.770 N/A THR 163.A N ILE 196.A O no hydrogen 3.016 N/A THR 163.A OG1 VAL 26.A O no hydrogen 2.836 N/A SER 164.A N VAL 26.A O no hydrogen 3.333 N/A SER 164.A OG.A THR 195.A OG1 no hydrogen 2.831 N/A PHE 165.A N VAL 194.A O no hydrogen 2.799 N/A ASN 166.A N LYS 24.A O no hydrogen 2.739 N/A ASN 167.A N ASN 193.A OD1 no hydrogen 2.869 N/A ILE 168.A N ASN 192.A O no hydrogen 2.933 N/A THR 169.A N THR 22.A O no hydrogen 2.990 N/A THR 169.A OG1 THR 22.A OG1 no hydrogen 2.611 N/A ILE 170.A N LYS 173.A O no hydrogen 2.864 N/A ASP 171.A N VAL 20.A O no hydrogen 2.771 N/A LYS 173.A N ILE 170.A O no hydrogen 3.095 N/A VAL 175.A N ILE 168.A O no hydrogen 3.176 N/A VAL 178.A N TYR 13.A O no hydrogen 2.897 N/A ASP 180.A N ARG 11.A O no hydrogen 2.805 N/A THR 181.A OG1 ALA 1.A O no hydrogen 3.016 N/A THR 181.A OG1 ASP 180.A OD2 no hydrogen 3.108 N/A ASP 183.A N GLY 9.A O no hydrogen 2.867 N/A LYS 186.A N SER 197.A O no hydrogen 2.881 N/A VAL 187.A N GLN 182.A OE1 no hydrogen 2.895 N/A SER 188.A N THR 195.A O no hydrogen 2.854 N/A ALA 190.A N ASN 193.A O no hydrogen 3.008 N/A ASN 192.A ND2 ASN 167.A OD1 no hydrogen 3.121 N/A ASN 192.A ND2 ILE 168.A O no hydrogen 2.969 N/A ASN 193.A ND2 ALA 190.A O no hydrogen 2.891 N/A ASN 193.A ND2 ASN 192.A OD1 no hydrogen 3.382 N/A VAL 194.A N PHE 165.A O no hydrogen 2.907 N/A THR 195.A N SER 188.A O no hydrogen 2.875 N/A THR 195.A OG1 SER 164.A OG.A no hydrogen 2.831 N/A ILE 196.A N THR 163.A O no hydrogen 2.832 N/A SER 197.A N LYS 186.A O no hydrogen 2.891 N/A SER 197.A OG SER 162.A OG.A no hydrogen 2.770 N/A VAL 198.A N PHE 161.A O no hydrogen 2.865 N/A ASN 199.A N PHE 184.A O no hydrogen 2.777 N/A LYS 200.A N ALA 159.A O no hydrogen 2.784 N/A LYS 200.A NZ ASP 155.A O no hydrogen 2.574 N/A LYS 200.A NZ ILE 157.A O no hydrogen 2.716 N/A