Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dxt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLN 8.A OE1 no hydrogen 2.563 N/A THR 5.A OG1 GLN 8.A OE1 no hydrogen 2.606 N/A GLN 8.A N THR 5.A OG1 no hydrogen 3.095 N/A VAL 9.A N THR 5.A O no hydrogen 3.172 N/A HIS 10.A N GLU 6.A O no hydrogen 3.144 N/A HIS 11.A N GLU 7.A O no hydrogen 3.209 N/A ILE 12.A N GLN 8.A O no hydrogen 2.889 N/A VAL 13.A N VAL 9.A O no hydrogen 2.796 N/A LYS 14.A N HIS 10.A O no hydrogen 2.902 N/A GLN 15.A N HIS 11.A O no hydrogen 3.113 N/A ALA 16.A N ILE 12.A O no hydrogen 2.999 N/A LEU 17.A N VAL 13.A O no hydrogen 2.946 N/A GLN 18.A N LYS 14.A O no hydrogen 2.998 N/A ARG 19.A N GLN 15.A O no hydrogen 2.957 N/A TYR 20.A N ALA 16.A O no hydrogen 2.753 N/A SER 21.A N LEU 17.A O no hydrogen 2.946 N/A SER 21.A OG GLN 18.A O no hydrogen 2.851 N/A GLU 22.A N ARG 19.A O no hydrogen 3.029 N/A ARG 24.A N TYR 20.A O no hydrogen 3.009 N/A ILE 25.A N ASP 23.A O no hydrogen 2.794 N/A GLY 26.A N GLU 22.A O no hydrogen 3.088 N/A TYR 30.A N VAL 192.A O no hydrogen 2.750 N/A ALA 31.A N ASP 29.A OD1 no hydrogen 2.970 N/A GLU 33.A N LEU 73.A O no hydrogen 2.992 N/A GLY 35.A N LEU 32.A O no hydrogen 2.898 N/A GLY 36.A N GLU 33.A O no hydrogen 2.829 N/A ALA 37.A N LEU 32.A O no hydrogen 3.374 N/A SER 38.A N ARG 95.A O no hydrogen 2.951 N/A ILE 40.A N VAL 93.A O no hydrogen 2.955 N/A ARG 43.A N ILE 40.A O no hydrogen 2.699 N/A ARG 43.A NE GLN 137.A OE1 no hydrogen 3.473 N/A CYS 44.A SG ILE 40.A O no hydrogen 3.450 N/A CYS 44.A SG ARG 43.A O no hydrogen 3.023 N/A SER 45.A N PHE 91.A O no hydrogen 2.950 N/A SER 45.A OG PHE 91.A O no hydrogen 3.348 N/A TYR 48.A N ALA 84.A O no hydrogen 2.780 N/A LYS 51.A N GLU 49.A OE2 no hydrogen 2.834 N/A THR 52.A OG1 GLU 49.A O no hydrogen 3.386 N/A LEU 54.A N LYS 51.A O no hydrogen 3.348 N/A LEU 55.A N LYS 51.A O no hydrogen 2.800 N/A SER 56.A N THR 52.A O no hydrogen 2.857 N/A SER 56.A OG THR 52.A O no hydrogen 3.452 N/A TYR 64.A N PRO 61.A O no hydrogen 3.434 N/A TYR 64.A OH GLU 49.A OE1 no hydrogen 2.655 N/A HIS 65.A ND1.B HIS 65.A O no hydrogen 2.423 N/A SER 66.A OG GLU 49.A OE1 no hydrogen 2.592 N/A ARG 70.A N SER 68.A OG no hydrogen 3.424 N/A ARG 70.A NE GLU 33.A OE2 no hydrogen 2.695 N/A ARG 70.A NH2 GLU 33.A OE1 no hydrogen 3.127 N/A ARG 70.A NH2 GLU 33.A OE2 no hydrogen 3.375 N/A VAL 71.A N SER 68.A O no hydrogen 3.008 N/A ILE 72.A N PRO 69.A O no hydrogen 3.114 N/A LEU 73.A N ARG 70.A O no hydrogen 2.895 N/A GLN 74.A N VAL 71.A O no hydrogen 3.145 N/A GLN 74.A NE2 GLU 33.A OE1 no hydrogen 2.731 N/A HIS 78.A N ASP 76.A OD1 no hydrogen 2.803 N/A HIS 78.A ND1 ASP 76.A OD1 no hydrogen 2.880 N/A GLY 80.A N TYR 188.A OH no hydrogen 3.003 N/A ASN 81.A N HIS 78.A O no hydrogen 2.849 N/A ASN 81.A ND2 ASP 76.A OD1 no hydrogen 2.760 N/A TRP 83.A N ILE 187.A O no hydrogen 2.944 N/A TRP 83.A NE1 THR 47.A OG1 no hydrogen 2.973 N/A PHE 85.A N THR 185.A O no hydrogen 2.881 N/A GLY 87.A N GLU 183.A O no hydrogen 2.769 N/A GLN 89.A NE2 LEU 176.A O no hydrogen 2.752 N/A GLY 90.A N ILE 175.A O no hydrogen 3.261 N/A PHE 91.A N SER 45.A OG no hydrogen 2.737 N/A ALA 92.A N LEU 173.A O no hydrogen 2.651 N/A VAL 93.A N ARG 43.A O no hydrogen 3.149 N/A VAL 94.A N VAL 171.A O no hydrogen 2.708 N/A ARG 95.A N SER 38.A O no hydrogen 2.803 N/A LEU 96.A N GLN 169.A O no hydrogen 2.889 N/A SER 97.A N TYR 30.A O no hydrogen 2.762 N/A SER 97.A OG TYR 30.A O no hydrogen 3.174 N/A ARG 99.A NE THR 167.A OG1 no hydrogen 2.639 N/A ARG 99.A NH2 ASP 133.A O no hydrogen 3.138 N/A ILE 100.A N TYR 168.A O no hydrogen 2.799 N/A ARG 101.A N GLU 195.A O no hydrogen 2.892 N/A ARG 101.A NE THR 164.A O no hydrogen 2.586 N/A ARG 101.A NH2 PRO 163.A O no hydrogen 2.726 N/A ARG 101.A NH2 THR 164.A O no hydrogen 2.902 N/A THR 103.A N HIS 193.A O no hydrogen 3.049 N/A THR 103.A OG1 HIS 193.A O no hydrogen 3.396 N/A ALA 104.A N HIS 193.A O no hydrogen 3.284 N/A VAL 105.A N PHE 158.A O no hydrogen 2.829 N/A THR 106.A N ARG 191.A O no hydrogen 2.883 N/A THR 106.A OG1 THR 157.A OG1 no hydrogen 2.889 N/A THR 106.A OG1 HIS 193.A NE2 no hydrogen 2.697 N/A LEU 107.A N GLN 156.A O no hydrogen 2.965 N/A GLU 108.A N ARG 189.A O no hydrogen 3.126 N/A HIS 109.A N PRO 154.A O no hydrogen 3.125 N/A LYS 112.A NZ GLN 150.A O no hydrogen 3.207 N/A LYS 112.A NZ ASP 151.A OD1 no hydrogen 2.833 N/A LEU 114.A N PRO 111.A O no hydrogen 2.996 N/A SER 115.A N LYS 112.A O no hydrogen 2.942 N/A SER 115.A OG.A PRO 111.A O no hydrogen 2.992 N/A SER 115.A OG.A LYS 112.A O no hydrogen 3.560 N/A SER 118.A N SER 115.A O no hydrogen 3.078 N/A ALA 123.A N ILE 120.A O no hydrogen 2.993 N/A LYS 125.A N THR 177.A O no hydrogen 2.824 N/A LYS 125.A NZ ASP 126.A OD2 no hydrogen 3.351 N/A ASP 126.A N THR 177.A OG1 no hydrogen 3.170 N/A PHE 127.A N PHE 146.A O no hydrogen 2.715 N/A ALA 128.A N ARG 174.A O no hydrogen 2.780 N/A ILE 129.A N GLY 144.A O no hydrogen 2.866 N/A PHE 130.A N GLU 172.A O no hydrogen 3.090 N/A GLY 131.A N THR 141.A O no hydrogen 2.992 N/A PHE 132.A N VAL 170.A O no hydrogen 2.928 N/A LEU 136.A N ASP 135.A OD1 no hydrogen 2.654 N/A GLN 138.A NE2 GLU 134.A OE1 no hydrogen 2.552 N/A THR 141.A N GLY 131.A O no hydrogen 3.148 N/A THR 141.A OG1 GLY 131.A O no hydrogen 3.496 N/A LEU 143.A N ILE 129.A O no hydrogen 2.699 N/A GLY 144.A N ILE 129.A O no hydrogen 3.356 N/A PHE 146.A N PHE 127.A O no hydrogen 2.851 N/A THR 147.A OG1 ASP 126.A OD1 no hydrogen 2.737 N/A TYR 148.A N LYS 125.A O no hydrogen 2.610 N/A TYR 148.A OH PRO 154.A O no hydrogen 2.699 N/A ASP 149.A N GLN 156.A OE1 no hydrogen 2.986 N/A ASP 151.A N ASP 149.A OD1 no hydrogen 2.941 N/A GLY 152.A N ASP 149.A O no hydrogen 3.054 N/A GLN 156.A N LEU 107.A O no hydrogen 2.904 N/A GLN 156.A NE2 ASP 149.A O no hydrogen 2.757 N/A GLN 156.A NE2 GLU 153.A O no hydrogen 2.824 N/A THR 157.A OG1 THR 106.A OG1 no hydrogen 2.889 N/A PHE 158.A N VAL 105.A O no hydrogen 2.746 N/A PHE 160.A N THR 103.A O no hydrogen 3.046 N/A ALA 166.A N THR 164.A OG1 no hydrogen 3.272 N/A TYR 168.A N ILE 100.A O no hydrogen 2.815 N/A GLN 169.A NE2 LEU 96.A O no hydrogen 3.154 N/A VAL 171.A N VAL 94.A O no hydrogen 2.912 N/A GLU 172.A N PHE 130.A O no hydrogen 2.831 N/A LEU 173.A N ALA 92.A O no hydrogen 2.740 N/A ARG 174.A N ALA 128.A O no hydrogen 3.020 N/A ARG 174.A NE GLU 172.A OE2 no hydrogen 2.632 N/A ARG 174.A NH2 GLU 172.A OE1 no hydrogen 3.130 N/A ARG 174.A NH2 GLU 172.A OE2 no hydrogen 2.989 N/A ILE 175.A N GLY 90.A O no hydrogen 2.762 N/A LEU 176.A N ASP 126.A O no hydrogen 2.783 N/A THR 177.A N ASP 126.A O no hydrogen 3.254 N/A THR 177.A OG1 ASP 126.A OD2 no hydrogen 2.769 N/A ASN 178.A ND2 HIS 181.A O no hydrogen 2.964 N/A ASN 178.A ND2 TYR 184.A O no hydrogen 3.401 N/A ASN 178.A ND2 THR 185.A OG1 no hydrogen 2.891 N/A TRP 179.A N ALA 123.A O no hydrogen 3.002 N/A TRP 179.A NE1 TYR 148.A O no hydrogen 2.877 N/A GLY 180.A N ASN 178.A OD1 no hydrogen 2.522 N/A HIS 181.A N SER 121.A O no hydrogen 3.132 N/A GLU 183.A N HIS 181.A ND1 no hydrogen 3.180 N/A TYR 184.A N HIS 181.A ND1 no hydrogen 3.404 N/A THR 185.A N PHE 85.A O no hydrogen 2.879 N/A THR 185.A OG1 GLY 87.A O no hydrogen 2.876 N/A CYS 186.A N SER 122.A O no hydrogen 2.989 N/A ILE 187.A N TRP 83.A O no hydrogen 2.688 N/A ARG 189.A NH1 ASP 23.A OD1 no hydrogen 2.804 N/A ARG 189.A NH1 ASP 23.A OD2 no hydrogen 3.484 N/A ARG 189.A NH2 ASP 23.A OD2 no hydrogen 2.808 N/A ARG 189.A NH2 ASP 29.A OD2 no hydrogen 2.864 N/A PHE 190.A N ILE 72.A O no hydrogen 2.913 N/A ARG 191.A N THR 106.A O no hydrogen 2.779 N/A ARG 191.A NH1 ASP 23.A O no hydrogen 2.880 N/A ARG 191.A NH2 GLU 108.A OE1 no hydrogen 2.838 N/A VAL 192.A N ASP 29.A OD1 no hydrogen 3.016 N/A HIS 193.A N ALA 104.A O no hydrogen 2.994 N/A HIS 193.A ND1 ALA 28.A O no hydrogen 2.787 N/A HIS 193.A NE2 THR 106.A OG1 no hydrogen 2.697 N/A GLU 195.A N ARG 101.A O no hydrogen 2.815 N/A