Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3gyv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N THR 1.A O no hydrogen 2.785 N/A LYS 5.A NZ GLU 2.A OE1 no hydrogen 3.124 N/A GLU 6.A N GLU 2.A O no hydrogen 2.749 N/A THR 7.A N GLU 3.A O no hydrogen 3.180 N/A LEU 8.A N GLN 4.A O no hydrogen 2.928 N/A LYS 9.A N LYS 5.A O no hydrogen 3.065 N/A LYS 10.A N GLU 6.A O no hydrogen 3.318 N/A LEU 11.A N THR 7.A O no hydrogen 2.967 N/A LYS 12.A N LEU 8.A O no hydrogen 2.954 N/A LEU 13.A N LYS 9.A O no hydrogen 2.915 N/A TYR 14.A N LYS 10.A O no hydrogen 2.876 N/A GLN 15.A N LEU 11.A O no hydrogen 3.065 N/A LYS 16.A N LYS 12.A O no hydrogen 2.970 N/A GLU 17.A N LEU 13.A O no hydrogen 3.058 N/A TYR 18.A N TYR 14.A O no hydrogen 3.006 N/A TYR 19.A N GLN 15.A O no hydrogen 2.974 N/A ASP 20.A N LYS 16.A O no hydrogen 2.932 N/A ASP 20.A N GLU 17.A O no hydrogen 2.980 N/A TYR 21.A N GLU 17.A O no hydrogen 3.281 N/A GLU 22.A N TYR 18.A O no hydrogen 2.951 N/A SER 23.A N TYR 19.A O no hydrogen 3.032 N/A SER 23.A OG TYR 19.A O no hydrogen 3.446 N/A LYS 24.A N ASP 20.A O no hydrogen 3.157 N/A PHE 25.A N TYR 21.A O no hydrogen 2.809 N/A GLU 26.A N GLU 22.A O no hydrogen 3.095 N/A TYR 27.A N SER 23.A O no hydrogen 3.037 N/A GLU 28.A N LYS 24.A O no hydrogen 2.826 N/A LEU 29.A N PHE 25.A O no hydrogen 2.662 N/A PHE 30.A N GLU 26.A O no hydrogen 2.745 N/A LEU 31.A N TYR 27.A O no hydrogen 3.039 N/A LEU 32.A N GLU 28.A O no hydrogen 3.144 N/A ARG 33.A N LEU 29.A O no hydrogen 3.030 N/A GLN 34.A N PHE 30.A O no hydrogen 2.892 N/A LYS 35.A N LEU 31.A O no hydrogen 2.871 N/A TYR 36.A N LEU 32.A O no hydrogen 3.235 N/A HIS 37.A N ARG 33.A O no hydrogen 2.836 N/A ASP 38.A N GLN 34.A O no hydrogen 3.107 N/A LEU 39.A N TYR 36.A O no hydrogen 2.904 N/A TYR 40.A N TYR 36.A O no hydrogen 2.809 N/A GLY 41.A N HIS 37.A O no hydrogen 3.018 N/A ILE 43.A N TYR 40.A O no hydrogen 2.642 N/A TYR 44.A N TYR 40.A O no hydrogen 3.216 N/A ASP 45.A N GLY 41.A O no hydrogen 3.087 N/A LYS 46.A N PRO 42.A O no hydrogen 2.948 N/A ARG 47.A N ILE 43.A O no hydrogen 3.006 N/A ARG 47.A NH1 ILE 176.A O no hydrogen 3.191 N/A ARG 47.A NH2 ILE 176.A O no hydrogen 2.346 N/A ARG 48.A N TYR 44.A O no hydrogen 2.932 N/A GLU 49.A N ASP 45.A O no hydrogen 2.658 N/A ALA 50.A N LYS 46.A O no hydrogen 2.826 N/A LEU 51.A N ARG 47.A O no hydrogen 3.057 N/A VAL 52.A N ARG 48.A O no hydrogen 3.020 N/A GLY 53.A N GLU 49.A O no hydrogen 2.850 N/A GLY 57.A N VAL 88.A O no hydrogen 3.101 N/A THR 58.A N ASN 91.A OD1 no hydrogen 3.058 N/A ASN 60.A N LEU 51.A O no hydrogen 2.974 N/A ASN 60.A ND2 ALA 50.A O no hydrogen 2.855 N/A LEU 61.A N THR 58.A O no hydrogen 3.127 N/A TRP 65.A NE1 ASN 91.A O no hydrogen 2.806 N/A ARG 67.A N GLU 63.A O no hydrogen 3.090 N/A ALA 68.A N PHE 64.A O no hydrogen 3.064 N/A LEU 69.A N TRP 65.A O no hydrogen 2.800 N/A ARG 70.A N LEU 66.A O no hydrogen 2.684 N/A ARG 70.A NE GLU 84.A OE2 no hydrogen 3.328 N/A ARG 70.A NH1 SER 76.A OG no hydrogen 3.272 N/A ARG 70.A NH1 ILE 79.A O no hydrogen 2.752 N/A ARG 70.A NH2 GLU 84.A OE2 no hydrogen 3.000 N/A ASN 71.A N ARG 67.A O no hydrogen 2.792 N/A ASN 71.A ND2 TYR 182.A O no hydrogen 2.539 N/A ASN 72.A N LEU 69.A O no hydrogen 2.825 N/A VAL 75.A N ASN 72.A OD1 no hydrogen 3.090 N/A SER 76.A N ASN 72.A O no hydrogen 2.819 N/A SER 76.A OG ARG 70.A O no hydrogen 3.037 N/A VAL 78.A N VAL 75.A O no hydrogen 2.956 N/A ILE 79.A N SER 76.A O no hydrogen 3.217 N/A GLU 80.A N ASP 83.A OD2 no hydrogen 2.950 N/A HIS 82.A NE2 ASP 142.A O no hydrogen 2.673 N/A ASP 83.A N GLU 80.A O no hydrogen 2.993 N/A ILE 86.A N ASP 83.A O no hydrogen 2.754 N/A LEU 87.A N ASP 83.A O no hydrogen 3.148 N/A VAL 88.A N GLU 84.A O no hydrogen 3.157 N/A TYR 89.A N ILE 86.A O no hydrogen 3.013 N/A LEU 90.A N LEU 87.A O no hydrogen 2.868 N/A ASN 91.A N TYR 104.A O no hydrogen 2.640 N/A ASP 92.A N TYR 104.A O no hydrogen 3.345 N/A ARG 94.A N SER 102.A O no hydrogen 2.797 N/A ARG 94.A NH1 ASP 96.A OD2 no hydrogen 3.133 N/A ASP 96.A N ILE 100.A O no hydrogen 3.255 N/A ILE 100.A N ASP 96.A O no hydrogen 2.727 N/A LEU 101.A N LYS 118.A O no hydrogen 2.797 N/A SER 102.A N ARG 94.A O no hydrogen 2.832 N/A SER 102.A OG ASP 96.A OD1 no hydrogen 3.403 N/A SER 102.A OG ILE 100.A O no hydrogen 3.491 N/A PHE 103.A N LEU 116.A O no hydrogen 2.787 N/A TYR 104.A N ASP 92.A O no hydrogen 2.833 N/A PHE 105.A N SER 114.A O no hydrogen 2.776 N/A ALA 106.A N TYR 89.A O no hydrogen 2.847 N/A ASN 108.A ND2 ALA 106.A O no hydrogen 2.719 N/A PHE 110.A N ASN 108.A OD1 no hydrogen 3.084 N/A PHE 111.A N ASN 108.A OD1 no hydrogen 2.878 N/A SER 112.A N ASP 131.A O no hydrogen 3.421 N/A LEU 116.A N PHE 103.A O no hydrogen 2.741 N/A LYS 118.A N LEU 101.A O no hydrogen 2.654 N/A LYS 118.A NZ TYR 120.A OH no hydrogen 2.873 N/A LYS 118.A NZ PHE 147.A O no hydrogen 3.181 N/A LYS 118.A NZ ASP 164.A OD1 no hydrogen 3.449 N/A THR 119.A N GLU 126.A O no hydrogen 2.730 N/A TYR 120.A N PHE 99.A O no hydrogen 2.931 N/A TYR 120.A OH ASP 164.A OD1 no hydrogen 2.464 N/A HIS 121.A N HIS 124.A O no hydrogen 3.031 N/A THR 125.A N HIS 151.A O no hydrogen 3.213 N/A GLU 126.A N THR 119.A O no hydrogen 2.701 N/A THR 128.A N THR 117.A O no hydrogen 3.163 N/A ASP 131.A N ASN 113.A OD1 no hydrogen 2.971 N/A TYR 133.A N PHE 110.A O no hydrogen 2.887 N/A LYS 136.A N TYR 133.A O no hydrogen 3.097 N/A LYS 140.A N ASN 137.A O no hydrogen 2.926 N/A ARG 141.A NE ILE 138.A O no hydrogen 2.933 N/A SER 143.A OG ASP 83.A OD1 no hydrogen 2.502 N/A PHE 144.A N ASP 83.A OD2 no hydrogen 2.711 N/A PHE 145.A N SER 143.A OG no hydrogen 2.974 N/A HIS 146.A N SER 143.A O no hydrogen 3.033 N/A PHE 147.A N PHE 144.A O no hydrogen 3.087 N/A PHE 148.A N PHE 145.A O no hydrogen 3.121 N/A THR 149.A OG1 HIS 146.A O no hydrogen 2.794 N/A HIS 151.A N THR 125.A O no hydrogen 3.327 N/A HIS 151.A N THR 125.A OG1 no hydrogen 3.067 N/A LEU 157.A N VAL 154.A O no hydrogen 2.756 N/A GLU 158.A N VAL 154.A O no hydrogen 3.267 N/A MET 159.A N ALA 155.A O no hydrogen 3.138 N/A ILE 160.A N GLN 156.A O no hydrogen 3.247 N/A GLU 162.A N MET 159.A O no hydrogen 3.016 N/A GLY 163.A N MET 159.A O no hydrogen 2.807 N/A ASP 164.A N ILE 160.A O no hydrogen 3.130 N/A GLU 166.A N GLU 162.A O no hydrogen 3.199 N/A VAL 167.A N GLY 163.A O no hydrogen 3.258 N/A ALA 168.A N ASP 164.A O no hydrogen 3.278 N/A LEU 169.A N TYR 165.A O no hydrogen 3.150 N/A THR 170.A N GLU 166.A O no hydrogen 3.188 N/A THR 170.A OG1 GLU 166.A O no hydrogen 2.708 N/A ILE 171.A N VAL 167.A O no hydrogen 3.034 N/A LYS 172.A N ALA 168.A O no hydrogen 2.879 N/A LYS 172.A NZ TYR 97.A OH no hydrogen 3.418 N/A GLU 173.A N LEU 169.A O no hydrogen 2.604 N/A GLU 173.A N THR 170.A O no hydrogen 2.946 N/A ARG 174.A N THR 170.A O no hydrogen 2.430 N/A ILE 175.A N THR 170.A O no hydrogen 3.093 N/A ILE 176.A N ILE 171.A O no hydrogen 3.001 N/A TYR 178.A N ARG 174.A O no hydrogen 3.136 N/A ASP 181.A N TYR 178.A O no hydrogen 2.914 N/A TYR 182.A N TYR 178.A O no hydrogen 3.346 N/A TYR 183.A N ALA 179.A O no hydrogen 3.100 N/A LEU 184.A N VAL 180.A O no hydrogen 2.898 N/A GLY 185.A N TYR 182.A O no hydrogen 2.835 N/A ILE 186.A N ASP 181.A O no hydrogen 2.929 N/A