Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7dqu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N LEU 1.A O no hydrogen 2.997 N/A ARG 5.A N LEU 1.A O no hydrogen 3.108 N/A ARG 5.A NE HIS 114.A O no hydrogen 3.172 N/A ARG 5.A NH1 ASP 2.A OD1 no hydrogen 3.170 N/A ARG 5.A NH2 HIS 114.A O no hydrogen 2.762 N/A LYS 6.A N ASP 2.A O no hydrogen 2.824 N/A ARG 7.A N ALA 3.A O no hydrogen 3.360 N/A MET 10.A N ARG 7.A O no hydrogen 3.136 N/A TYR 11.A N PRO 8.A O no hydrogen 3.148 N/A ILE 12.A N PRO 8.A O no hydrogen 3.016 N/A GLY 13.A N GLY 9.A O no hydrogen 3.016 N/A THR 15.A OG1 THR 142.A O no hydrogen 3.548 N/A ASP 16.A N ASP 14.A OD1 no hydrogen 2.842 N/A ASP 17.A N ASP 14.A OD1 no hydrogen 2.940 N/A THR 19.A N ASP 17.A OD1 no hydrogen 2.879 N/A THR 19.A OG1 ASP 17.A OD1 no hydrogen 2.723 N/A THR 19.A OG1 ASP 17.A OD2 no hydrogen 3.390 N/A GLY 20.A N ASP 14.A O no hydrogen 2.807 N/A HIS 22.A N GLY 18.A O no hydrogen 3.351 N/A HIS 22.A ND1 GLY 18.A O no hydrogen 2.658 N/A HIS 23.A N THR 19.A O no hydrogen 3.104 N/A HIS 23.A ND1 ILE 12.A O no hydrogen 2.752 N/A MET 24.A N GLY 20.A O no hydrogen 3.205 N/A PHE 26.A N HIS 22.A O no hydrogen 3.273 N/A GLU 27.A N HIS 23.A O no hydrogen 2.949 N/A VAL 28.A N MET 24.A O no hydrogen 3.448 N/A VAL 29.A N VAL 25.A O no hydrogen 2.882 N/A ASP 30.A N PHE 26.A O no hydrogen 2.983 N/A ASN 31.A ND2 GLU 27.A O no hydrogen 2.771 N/A ALA 32.A N VAL 28.A O no hydrogen 3.029 N/A ILE 33.A N VAL 29.A O no hydrogen 2.815 N/A ASP 34.A N ASP 30.A O no hydrogen 3.215 N/A GLU 35.A N ASN 31.A O no hydrogen 3.148 N/A ALA 36.A N ALA 32.A O no hydrogen 2.763 N/A LYS 42.A NZ GLY 39.A O no hydrogen 2.822 N/A GLU 43.A N ASP 59.A OD1 no hydrogen 2.999 N/A ILE 44.A N SER 169.A O no hydrogen 2.778 N/A ILE 45.A N GLN 57.A O no hydrogen 2.975 N/A VAL 46.A N ARG 171.A O no hydrogen 2.784 N/A THR 47.A N SER 55.A O no hydrogen 2.868 N/A ILE 48.A N ARG 173.A O no hydrogen 2.802 N/A HIS 49.A N SER 53.A O no hydrogen 2.891 N/A HIS 49.A NE2 SER 55.A OG no hydrogen 2.749 N/A ASN 52.A N HIS 49.A O no hydrogen 3.095 N/A ASN 52.A ND2 THR 147.A O no hydrogen 2.638 N/A SER 53.A OG ASP 51.A OD1 no hydrogen 2.770 N/A VAL 54.A N PHE 136.A O no hydrogen 3.224 N/A SER 55.A N THR 47.A O no hydrogen 2.990 N/A SER 55.A OG HIS 49.A NE2 no hydrogen 2.749 N/A VAL 56.A N VAL 134.A O no hydrogen 2.868 N/A GLN 57.A N ILE 45.A O no hydrogen 2.961 N/A ASP 58.A N THR 132.A O no hydrogen 2.975 N/A GLY 60.A N ASP 58.A OD1 no hydrogen 2.734 N/A ILE 63.A N THR 132.A OG1 no hydrogen 3.087 N/A HIS 68.A N VAL 73.A O no hydrogen 2.713 N/A GLU 71.A N HIS 68.A ND1 no hydrogen 3.371 N/A GLY 72.A N HIS 68.A O no hydrogen 2.847 N/A ALA 75.A N GLY 66.A O no hydrogen 2.818 N/A GLU 77.A N SER 74.A OG no hydrogen 3.052 N/A VAL 78.A N SER 74.A O no hydrogen 3.063 N/A ILE 79.A N ALA 75.A O no hydrogen 3.119 N/A MET 80.A N ALA 76.A O no hydrogen 3.042 N/A THR 81.A N VAL 78.A O no hydrogen 3.368 N/A THR 81.A OG1 GLU 77.A O no hydrogen 2.654 N/A VAL 82.A N VAL 78.A O no hydrogen 2.977 N/A VAL 85.A N GLU 27.A OE1 no hydrogen 3.297 N/A GLY 86.A N GLU 27.A OE2 no hydrogen 2.763 N/A SER 88.A OG VAL 82.A O no hydrogen 3.410 N/A VAL 89.A N GLY 86.A O no hydrogen 3.286 N/A ASN 91.A N VAL 87.A O no hydrogen 2.948 N/A ALA 92.A N SER 88.A O no hydrogen 2.991 N/A LEU 93.A N VAL 89.A O no hydrogen 3.176 N/A SER 94.A N ASN 91.A O no hydrogen 3.218 N/A SER 94.A OG VAL 90.A O no hydrogen 2.609 N/A LEU 97.A N TYR 112.A O no hydrogen 2.953 N/A GLU 98.A N ARG 135.A O no hydrogen 2.734 N/A LEU 99.A N GLN 110.A O no hydrogen 2.851 N/A VAL 100.A N MET 133.A O no hydrogen 2.867 N/A ILE 101.A N HIS 108.A O no hydrogen 2.881 N/A GLN 102.A N GLY 131.A O no hydrogen 2.740 N/A ARG 103.A N LYS 106.A O no hydrogen 3.017 N/A ARG 103.A NH1 GLY 62.A O no hydrogen 2.696 N/A LYS 106.A N ARG 103.A O no hydrogen 3.142 N/A ILE 107.A N GLY 125.A O no hydrogen 2.910 N/A HIS 108.A N ILE 101.A O no hydrogen 2.743 N/A HIS 108.A ND1 ILE 101.A O no hydrogen 3.110 N/A ARG 109.A N ALA 122.A O no hydrogen 2.901 N/A GLN 110.A N LEU 99.A O no hydrogen 3.008 N/A GLN 110.A NE2 GLU 77.A OE1 no hydrogen 2.960 N/A GLN 110.A NE2 ALA 119.A O no hydrogen 2.878 N/A TYR 112.A N LEU 97.A O no hydrogen 2.809 N/A TYR 112.A OH GLN 110.A OE1 no hydrogen 2.620 N/A GLU 113.A N VAL 116.A O no hydrogen 2.996 N/A HIS 114.A N SER 94.A O no hydrogen 2.958 N/A VAL 116.A N GLU 113.A O no hydrogen 3.042 N/A GLN 118.A N ILE 111.A O no hydrogen 2.890 N/A ALA 122.A N ARG 109.A O no hydrogen 3.150 N/A THR 124.A N ILE 107.A O no hydrogen 2.861 N/A THR 124.A OG1 ILE 107.A O no hydrogen 3.449 N/A THR 127.A N GLY 105.A O no hydrogen 3.191 N/A THR 127.A OG1 GLN 102.A OE1 no hydrogen 3.083 N/A LYS 129.A N THR 127.A OG1 no hydrogen 3.081 N/A THR 130.A OG1 GLY 60.A O no hydrogen 2.667 N/A GLY 131.A N GLN 102.A O no hydrogen 2.924 N/A THR 132.A N ASP 58.A OD2 no hydrogen 3.184 N/A MET 133.A N VAL 100.A O no hydrogen 2.741 N/A VAL 134.A N VAL 56.A O no hydrogen 3.012 N/A ARG 135.A N GLU 98.A O no hydrogen 2.966 N/A ARG 135.A NE SER 53.A OG no hydrogen 2.976 N/A ARG 135.A NH2 ASP 51.A OD1 no hydrogen 3.216 N/A ARG 135.A NH2 SER 53.A OG no hydrogen 3.217 N/A PHE 136.A N VAL 54.A O no hydrogen 3.006 N/A TRP 137.A N LYS 96.A O no hydrogen 2.793 N/A TRP 137.A NE1 ASP 51.A OD2 no hydrogen 2.866 N/A SER 139.A N LEU 93.A O no hydrogen 3.026 N/A LEU 140.A N GLN 95.A OE1 no hydrogen 3.334 N/A THR 142.A N SER 139.A O no hydrogen 3.118 N/A PHE 143.A N SER 139.A O no hydrogen 2.938 N/A THR 144.A N THR 15.A O no hydrogen 3.044 N/A THR 144.A OG1 ASP 16.A OD1 no hydrogen 2.686 N/A ASN 145.A ND2 ASP 16.A O no hydrogen 3.189 N/A VAL 146.A N ASP 16.A O no hydrogen 3.447 N/A PHE 149.A N ASN 52.A OD1 no hydrogen 3.377 N/A GLU 150.A N HIS 22.A NE2 no hydrogen 3.141 N/A TYR 151.A OH ASP 181.A OD2 no hydrogen 2.617 N/A ALA 155.A N TYR 151.A O no hydrogen 2.909 N/A LYS 156.A N GLU 152.A O no hydrogen 3.010 N/A LEU 158.A N LEU 154.A O no hydrogen 2.964 N/A ARG 159.A N ALA 155.A O no hydrogen 2.999 N/A GLU 160.A N LYS 156.A O no hydrogen 3.234 N/A LEU 161.A N ARG 157.A O no hydrogen 3.012 N/A SER 162.A N LEU 158.A O no hydrogen 3.020 N/A SER 162.A OG ARG 159.A O no hydrogen 2.664 N/A PHE 163.A N ARG 159.A O no hydrogen 3.451 N/A LEU 164.A N GLU 160.A O no hydrogen 3.373 N/A ASN 165.A N LEU 161.A O no hydrogen 2.734 N/A SER 166.A OG PHE 163.A O no hydrogen 2.942 N/A VAL 168.A N ASN 165.A O no hydrogen 3.153 N/A SER 169.A N LYS 42.A O no hydrogen 2.815 N/A SER 169.A OG GLU 43.A OE2 no hydrogen 2.757 N/A SER 169.A OG HIS 182.A NE2 no hydrogen 2.708 N/A ILE 170.A N PHE 183.A O no hydrogen 2.908 N/A ARG 171.A N ILE 44.A O no hydrogen 2.892 N/A ARG 171.A NE GLU 43.A OE2 no hydrogen 3.360 N/A LEU 172.A N ASP 181.A O no hydrogen 2.990 N/A ARG 173.A N VAL 46.A O no hydrogen 2.888 N/A ASP 174.A N LYS 179.A O no hydrogen 2.780 N/A LYS 175.A N ILE 48.A O no hydrogen 2.867 N/A ARG 176.A N ASP 174.A OD1 no hydrogen 3.106 N/A ARG 176.A NE ASP 174.A OD1 no hydrogen 2.960 N/A ARG 176.A NH1 PHE 149.A O no hydrogen 2.810 N/A ARG 176.A NH2 PHE 149.A O no hydrogen 2.718 N/A ARG 176.A NH2 ASP 174.A OD2 no hydrogen 2.911 N/A ASP 181.A N LEU 172.A O no hydrogen 2.939 N/A HIS 182.A NE2 SER 169.A OG no hydrogen 2.708 N/A PHE 183.A N ILE 170.A O no hydrogen 2.756 N/A