Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5fvf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A NZ ALA 5.A O no hydrogen 2.811 N/A LYS 7.A NZ GLY 110.A O no hydrogen 3.243 N/A MET 10.A N GLY 33.A O no hydrogen 3.044 N/A LYS 11.A N ASP 111.A O no hydrogen 2.784 N/A ILE 12.A N GLY 31.A O no hydrogen 2.765 N/A ASN 13.A N PHE 113.A O no hydrogen 2.836 N/A LEU 14.A N GLY 29.A O no hydrogen 3.153 N/A ARG 15.A N ASN 115.A O no hydrogen 3.190 N/A ARG 15.A NE ASP 28.A OD1 no hydrogen 2.494 N/A ARG 15.A NH2 ASP 28.A OD2 no hydrogen 3.432 N/A MET 16.A N ILE 27.A O no hydrogen 2.906 N/A GLU 17.A N VAL 117.A O no hydrogen 3.309 N/A GLY 18.A N PHE 25.A O no hydrogen 3.080 N/A ASN 19.A N PHE 119.A O no hydrogen 3.026 N/A VAL 20.A N HIS 23.A O no hydrogen 3.001 N/A ASN 21.A N GLY 121.A O no hydrogen 3.038 N/A ASN 21.A ND2 PHE 124.A O no hydrogen 2.947 N/A GLY 22.A N ASN 19.A OD1 no hydrogen 3.086 N/A HIS 23.A N VAL 20.A O no hydrogen 2.945 N/A HIS 23.A NE2 GLY 49.A O no hydrogen 2.904 N/A PHE 25.A N GLY 18.A O no hydrogen 3.118 N/A VAL 26.A N GLU 48.A O no hydrogen 3.038 N/A ILE 27.A N MET 16.A O no hydrogen 2.879 N/A ASP 28.A N GLU 45.A O no hydrogen 2.998 N/A GLY 29.A N LEU 14.A O no hydrogen 3.041 N/A ASP 30.A N ASP 43.A O no hydrogen 2.977 N/A GLY 31.A N ILE 12.A O no hydrogen 3.065 N/A THR 32.A N SER 41.A O.A no hydrogen 3.126 N/A THR 32.A N SER 41.A O.B no hydrogen 3.097 N/A GLY 33.A N MET 10.A O no hydrogen 2.895 N/A LYS 34.A N LYS 39.A O no hydrogen 2.905 N/A LYS 34.A NZ ASP 9.A OD1 no hydrogen 2.616 N/A GLU 37.A N LYS 34.A O no hydrogen 3.145 N/A GLY 38.A N PRO 35.A O no hydrogen 3.222 N/A LYS 39.A N LYS 34.A O no hydrogen 3.463 N/A GLN 40.A N GLU 211.A O no hydrogen 3.284 N/A GLN 40.A NE2 GLU 211.A OE1 no hydrogen 2.794 N/A SER 41.A N.A THR 32.A O no hydrogen 2.977 N/A SER 41.A N.B THR 32.A O no hydrogen 2.981 N/A MET 42.A N LEU 209.A O no hydrogen 3.012 N/A ASP 43.A N ASP 30.A O no hydrogen 2.682 N/A LEU 44.A N VAL 207.A O no hydrogen 2.944 N/A GLU 45.A N ASP 28.A O no hydrogen 2.950 N/A VAL 46.A N ASN 205.A O no hydrogen 3.055 N/A LYS 47.A N VAL 26.A O no hydrogen 2.678 N/A LYS 47.A NZ GLU 45.A OE2 no hydrogen 2.869 N/A GLU 48.A N VAL 26.A O no hydrogen 3.143 N/A ALA 55.A N VAL 130.A O no hydrogen 2.932 N/A ILE 58.A N ALA 55.A O no hydrogen 3.493 N/A LEU 59.A N PHE 56.A O no hydrogen 3.059 N/A THR 60.A N ASP 57.A O no hydrogen 3.378 N/A THR 60.A OG1 ASP 57.A O no hydrogen 2.994 N/A ALA 62.A N LEU 59.A O no hydrogen 2.998 N/A PHE 63.A N THR 60.A O no hydrogen 3.172 N/A ARG 65.A N.A TYR 86.A OH no hydrogen 3.223 N/A ARG 65.A N.B TYR 86.A OH no hydrogen 3.224 N/A ARG 65.A NE.A GLU 143.A OE1 no hydrogen 3.228 N/A ARG 65.A NH1.B TYR 176.A OH no hydrogen 3.423 N/A ARG 65.A NH2.A GLU 143.A OE1 no hydrogen 3.263 N/A ARG 65.A NH2.A GLU 143.A OE2 no hydrogen 3.540 N/A ARG 65.A NH2.B GLU 211.A OE2 no hydrogen 3.432 N/A VAL 66.A N ASN 64.A OD1 no hydrogen 3.233 N/A PHE 67.A N ASN 64.A O no hydrogen 3.327 N/A ALA 68.A N VAL 66.A O no hydrogen 2.970 N/A GLU 69.A N ALA 213.A O no hydrogen 3.078 N/A TYR 70.A OH HIS 189.A NE2 no hydrogen 2.824 N/A HIS 73.A NE2 SER 217.A OG no hydrogen 3.159 N/A GLN 75.A NE2 LYS 184.A O.A no hydrogen 3.041 N/A GLN 75.A NE2 LYS 184.A O.B no hydrogen 3.024 N/A LYS 79.A N ASP 76.A OD1 no hydrogen 3.192 N/A LYS 79.A NZ VAL 66.A O no hydrogen 2.922 N/A LYS 79.A NZ ALA 68.A O no hydrogen 2.976 N/A LYS 79.A NZ ASP 76.A OD2 no hydrogen 3.079 N/A SER 81.A N PHE 78.A O no hydrogen 3.375 N/A SER 81.A OG PHE 78.A O no hydrogen 2.679 N/A GLY 85.A N SER 81.A O no hydrogen 2.735 N/A TYR 86.A OH ASN 64.A OD1 no hydrogen 2.915 N/A SER 87.A N LYS 177.A O no hydrogen 3.080 N/A TRP 88.A N ASN 104.A O no hydrogen 3.231 N/A GLU 89.A N THR 175.A O no hydrogen 3.094 N/A ARG 90.A N ALA 102.A O no hydrogen 3.054 N/A ARG 90.A NE THR 174.A OG1 no hydrogen 2.823 N/A ARG 90.A NH1 THR 61.A O no hydrogen 2.693 N/A SER 91.A N ARG 173.A O no hydrogen 3.229 N/A LEU 92.A N CYS 100.A O no hydrogen 2.688 N/A THR 93.A N ASP 171.A O no hydrogen 2.802 N/A PHE 94.A N GLY 98.A O no hydrogen 2.880 N/A GLU 95.A N ARG 169.A O no hydrogen 3.159 N/A GLY 97.A N PHE 94.A O no hydrogen 3.286 N/A ILE 99.A N VAL 122.A O no hydrogen 3.327 N/A CYS 100.A N LEU 92.A O no hydrogen 2.804 N/A ILE 101.A N HIS 120.A O no hydrogen 2.893 N/A ALA 102.A N ARG 90.A O no hydrogen 2.929 N/A ARG 103.A N.A ARG 118.A O no hydrogen 2.965 N/A ARG 103.A N.B ARG 118.A O no hydrogen 2.954 N/A ARG 103.A NE.A GLU 89.A OE2 no hydrogen 3.018 N/A ASN 104.A N TRP 88.A O no hydrogen 3.353 N/A ASN 104.A ND2 ASN 115.A OD1 no hydrogen 3.366 N/A ASP 105.A N LYS 116.A O no hydrogen 3.044 N/A ILE 106.A N TYR 86.A O no hydrogen 2.950 N/A THR 107.A N TYR 114.A O no hydrogen 3.008 N/A GLU 109.A N THR 112.A O no hydrogen 2.956 N/A THR 112.A N GLU 109.A O no hydrogen 3.157 N/A THR 112.A OG1 ASP 111.A OD1 no hydrogen 3.055 N/A PHE 113.A N LYS 11.A O no hydrogen 2.853 N/A TYR 114.A N THR 107.A O no hydrogen 2.843 N/A ASN 115.A N ASN 13.A O no hydrogen 2.785 N/A ASN 115.A ND2 ASN 13.A O no hydrogen 2.924 N/A LYS 116.A N ASP 105.A O no hydrogen 3.170 N/A VAL 117.A N ARG 15.A O no hydrogen 2.942 N/A ARG 118.A N ARG 103.A O.A no hydrogen 2.941 N/A ARG 118.A N ARG 103.A O.B no hydrogen 3.098 N/A ARG 118.A NH1 VAL 117.A O no hydrogen 2.821 N/A PHE 119.A N GLU 17.A O no hydrogen 3.364 N/A HIS 120.A N ILE 101.A O no hydrogen 3.013 N/A GLY 121.A N ASN 19.A O no hydrogen 2.949 N/A VAL 122.A N ILE 99.A O no hydrogen 3.133 N/A PHE 124.A N ASN 21.A OD1 no hydrogen 3.275 N/A GLY 128.A N PRO 125.A O no hydrogen 3.213 N/A GLN 132.A N GLY 128.A O no hydrogen 3.120 N/A GLN 132.A NE2 ALA 126.A O no hydrogen 2.725 N/A LYS 133.A N VAL 130.A O no hydrogen 3.348 N/A LYS 133.A NZ LEU 52.A O no hydrogen 3.269 N/A LYS 134.A N PRO 129.A O no hydrogen 3.093 N/A THR 135.A OG1 ASP 57.A OD2 no hydrogen 2.811 N/A LEU 136.A N LEU 161.A O no hydrogen 2.771 N/A TRP 138.A NE1 ASP 57.A O no hydrogen 2.756 N/A GLU 139.A N ALA 159.A O no hydrogen 2.967 N/A THR 142.A OG1 ASP 192.A OD1 no hydrogen 3.071 N/A GLU 143.A N VAL 191.A O no hydrogen 2.866 N/A LYS 144.A N ASP 155.A O no hydrogen 2.834 N/A MET 145.A N HIS 189.A O no hydrogen 2.934 N/A TYR 146.A N THR 153.A O no hydrogen 3.054 N/A TYR 146.A OH ASP 155.A OD2 no hydrogen 2.467 N/A ARG 148.A N VAL 151.A O no hydrogen 2.962 N/A ARG 148.A NH1 TYR 146.A OH no hydrogen 3.292 N/A VAL 151.A N ARG 148.A O no hydrogen 3.099 N/A THR 153.A N TYR 146.A O no hydrogen 2.761 N/A THR 153.A OG1 VAL 151.A O no hydrogen 3.226 N/A GLY 154.A N THR 174.A O no hydrogen 2.553 N/A ASP 155.A N LYS 144.A O no hydrogen 2.889 N/A ILE 156.A N SER 172.A O no hydrogen 3.025 N/A MET 158.A N CYS 170.A O no hydrogen 2.936 N/A LEU 160.A N TYR 168.A O no hydrogen 2.759 N/A LEU 161.A N LYS 137.A O no hydrogen 2.829 N/A LEU 162.A N ALA 166.A O no hydrogen 2.642 N/A GLU 163.A N LYS 134.A O no hydrogen 2.851 N/A HIS 167.A NE2 GLU 139.A OE2 no hydrogen 2.632 N/A TYR 168.A N LEU 160.A O no hydrogen 2.695 N/A TYR 168.A OH ASP 96.A OD1 no hydrogen 2.267 N/A TYR 168.A OH ASP 96.A OD2 no hydrogen 3.185 N/A ARG 169.A N GLU 95.A OE2 no hydrogen 2.864 N/A ARG 169.A NH1 MET 158.A O no hydrogen 3.039 N/A CYS 170.A N MET 158.A O no hydrogen 3.282 N/A CYS 170.A SG THR 93.A O no hydrogen 3.835 N/A CYS 170.A SG ASP 171.A O no hydrogen 3.948 N/A ASP 171.A N THR 93.A O no hydrogen 2.797 N/A SER 172.A N ILE 156.A O no hydrogen 2.918 N/A ARG 173.A N SER 91.A O no hydrogen 3.353 N/A ARG 173.A NE ASP 155.A OD1 no hydrogen 2.755 N/A ARG 173.A NH2 ASP 155.A OD2 no hydrogen 3.128 N/A THR 174.A N GLY 154.A O no hydrogen 2.827 N/A THR 175.A N GLU 89.A O no hydrogen 2.990 N/A TYR 176.A N LEU 152.A O no hydrogen 2.905 N/A TYR 176.A OH GLU 143.A OE2 no hydrogen 3.114 N/A LYS 177.A N SER 87.A O no hydrogen 3.005 N/A ALA 178.A N TYR 77.A OH no hydrogen 3.130 N/A LYS 179.A N GLY 85.A O no hydrogen 3.251 N/A LYS 179.A NZ ASP 105.A OD1 no hydrogen 2.797 N/A HIS 189.A N MET 145.A O no hydrogen 3.189 N/A HIS 189.A ND1 GLY 187.A O no hydrogen 2.979 N/A HIS 189.A NE2 TYR 70.A OH no hydrogen 2.824 N/A LEU 190.A N HIS 216.A O no hydrogen 3.036 N/A VAL 191.A N GLU 143.A O no hydrogen 2.939 N/A ASP 192.A N VAL 214.A O no hydrogen 2.755 N/A HIS 193.A N SER 141.A O no hydrogen 2.976 N/A HIS 193.A ND1 GLU 211.A OE2 no hydrogen 2.925 N/A HIS 193.A NE2 GLU 143.A OE1 no hydrogen 2.663 N/A GLU 196.A N TYR 210.A O no hydrogen 3.046 N/A LEU 198.A N LYS 208.A O.A no hydrogen 2.683 N/A LEU 198.A N LYS 208.A O.B no hydrogen 2.735 N/A HIS 200.A ND1 ASP 201.A O no hydrogen 2.671 N/A TYR 204.A N ASP 201.A O no hydrogen 3.369 N/A ASN 205.A N ASP 201.A OD1 no hydrogen 2.809 N/A VAL 207.A N LEU 44.A O no hydrogen 3.144 N/A LYS 208.A N.A SER 199.A O no hydrogen 2.974 N/A LYS 208.A N.B SER 199.A O no hydrogen 2.959 N/A LEU 209.A N MET 42.A O no hydrogen 3.085 N/A TYR 210.A N GLU 196.A O no hydrogen 3.096 N/A GLU 211.A N GLN 40.A O no hydrogen 3.174 N/A HIS 212.A N CYS 194.A O no hydrogen 2.908 N/A ALA 213.A N GLY 38.A O no hydrogen 2.964 N/A VAL 214.A N ASP 192.A O no hydrogen 3.122 N/A ALA 215.A N GLU 69.A O no hydrogen 2.891 N/A HIS 216.A N LEU 190.A O no hydrogen 3.029 N/A HIS 216.A NE2 ASP 192.A OD1 no hydrogen 3.253 N/A SER 217.A OG HIS 73.A NE2 no hydrogen 3.159 N/A GLY 218.A N HIS 216.A ND1 no hydrogen 3.209 N/A ASN 222.A ND2 HIS 73.A NE2 no hydrogen 3.465 N/A