Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8d0g_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N SER 30.A O no hydrogen 3.144 N/A PHE 5.A N ASN 56.A O no hydrogen 2.980 N/A ILE 6.A N PHE 32.A O no hydrogen 3.026 N/A SER 7.A N VAL 58.A O no hydrogen 2.869 N/A SER 7.A OG GLU 82.A OE1 no hydrogen 2.582 N/A TYR 8.A OH ASP 34.A OD1 no hydrogen 2.708 N/A TYR 8.A OH ASP 34.A OD2 no hydrogen 3.355 N/A ARG 9.A NE ALA 65.A O no hydrogen 3.035 N/A ARG 9.A NH1 ASP 77.A OD1 no hydrogen 2.634 N/A ARG 9.A NH1 ASP 77.A OD2 no hydrogen 3.472 N/A ARG 9.A NH2 ALA 65.A O no hydrogen 2.886 N/A ARG 9.A NH2 ASP 77.A OD2 no hydrogen 3.200 N/A ARG 10.A NE TYR 8.A OH no hydrogen 3.077 N/A ARG 10.A NE ASP 34.A OD2 no hydrogen 3.292 N/A ARG 10.A NH2 ASP 34.A OD2 no hydrogen 2.646 N/A SER 12.A N ARG 9.A O no hydrogen 3.260 N/A SER 12.A OG SER 62.A OG no hydrogen 2.708 N/A GLY 13.A N ARG 9.A O no hydrogen 2.652 N/A SER 14.A OG ARG 10.A O no hydrogen 2.545 N/A ALA 17.A N GLY 13.A O no hydrogen 2.860 N/A SER 18.A N SER 14.A O no hydrogen 3.150 N/A SER 18.A OG SER 14.A O no hydrogen 2.956 N/A LEU 19.A N GLN 15.A O no hydrogen 2.946 N/A LEU 20.A N LEU 16.A O no hydrogen 2.878 N/A LYS 21.A N ALA 17.A O no hydrogen 3.027 N/A VAL 22.A N SER 18.A O no hydrogen 3.116 N/A HIS 23.A N LEU 19.A O no hydrogen 3.114 N/A LEU 24.A N LEU 20.A O no hydrogen 2.853 N/A GLN 25.A N LYS 21.A O no hydrogen 2.884 N/A LEU 26.A N VAL 22.A O no hydrogen 2.993 N/A HIS 27.A N HIS 23.A O no hydrogen 3.271 N/A HIS 27.A N LEU 24.A O no hydrogen 3.133 N/A HIS 27.A ND1 HIS 23.A O no hydrogen 3.046 N/A GLY 28.A N GLN 25.A O no hydrogen 3.092 N/A PHE 29.A N LEU 24.A O no hydrogen 3.146 N/A SER 30.A N ASP 3.A OD2 no hydrogen 2.991 N/A PHE 32.A N VAL 4.A O no hydrogen 2.784 N/A GLU 36.A N ILE 33.A O no hydrogen 3.092 N/A LYS 37.A N ILE 33.A O no hydrogen 3.059 N/A LEU 38.A N ASP 34.A O no hydrogen 3.077 N/A LYS 46.A N LYS 42.A O no hydrogen 3.302 N/A LEU 47.A N PHE 43.A O no hydrogen 2.787 N/A ILE 48.A N GLU 44.A O no hydrogen 3.367 N/A GLN 49.A N ASP 45.A O no hydrogen 2.926 N/A SER 50.A N LYS 46.A O no hydrogen 3.051 N/A SER 50.A OG LYS 46.A O no hydrogen 3.243 N/A VAL 51.A N LEU 47.A O no hydrogen 3.110 N/A MET 52.A N ILE 48.A O no hydrogen 3.100 N/A GLY 53.A N GLN 49.A O no hydrogen 3.086 N/A ALA 54.A N VAL 51.A O no hydrogen 3.323 N/A ARG 55.A NE GLN 140.A OE1 no hydrogen 2.999 N/A ARG 55.A NH1 GLY 90.A O no hydrogen 3.175 N/A ARG 55.A NH2 GLY 90.A O no hydrogen 3.531 N/A ARG 55.A NH2 GLN 140.A OE1 no hydrogen 3.315 N/A ASN 56.A N ASP 3.A O no hydrogen 2.985 N/A ASN 56.A ND2 ASP 3.A O no hydrogen 3.001 N/A ASN 56.A ND2 GLN 140.A O no hydrogen 3.141 N/A PHE 57.A N ASN 92.A O no hydrogen 2.836 N/A VAL 58.A N PHE 5.A O no hydrogen 2.871 N/A LEU 59.A N VAL 94.A O no hydrogen 3.147 N/A VAL 60.A N SER 7.A O no hydrogen 2.813 N/A LEU 61.A N ILE 96.A O no hydrogen 2.863 N/A SER 62.A OG SER 12.A OG no hydrogen 2.708 N/A ALA 65.A N SER 62.A O no hydrogen 3.204 N/A ASP 67.A N GLY 64.A O no hydrogen 2.987 N/A CYS 69.A N LEU 66.A O no hydrogen 3.084 N/A CYS 69.A SG ASP 77.A OD2 no hydrogen 3.294 N/A MET 70.A N ASP 67.A O no hydrogen 3.132 N/A ASP 72.A N CYS 69.A O no hydrogen 3.047 N/A CYS 75.A N ASP 72.A O no hydrogen 2.986 N/A LYS 76.A N ASP 72.A OD1 no hydrogen 3.008 N/A ASP 77.A N ASP 72.A OD1 no hydrogen 3.407 N/A ASP 77.A N ASP 72.A OD2 no hydrogen 3.002 N/A HIS 80.A N ASP 77.A OD2 no hydrogen 2.942 N/A HIS 80.A ND1 ASP 72.A OD2 no hydrogen 2.715 N/A HIS 80.A NE2 ASP 111.A OD1 no hydrogen 2.813 N/A LYS 81.A N ASP 77.A O no hydrogen 3.024 N/A LYS 81.A NZ CYS 75.A O no hydrogen 3.268 N/A GLU 82.A N TRP 78.A O no hydrogen 2.921 N/A ILE 83.A N VAL 79.A O no hydrogen 2.943 N/A VAL 84.A N HIS 80.A O no hydrogen 2.976 N/A THR 85.A N LYS 81.A O no hydrogen 3.072 N/A THR 85.A OG1 LYS 81.A O no hydrogen 3.005 N/A ALA 86.A N GLU 82.A O no hydrogen 2.969 N/A LEU 87.A N ILE 83.A O no hydrogen 2.837 N/A SER 88.A N VAL 84.A O no hydrogen 2.914 N/A SER 88.A OG VAL 84.A O no hydrogen 2.887 N/A CYS 89.A N THR 85.A O no hydrogen 3.019 N/A CYS 89.A SG THR 85.A O no hydrogen 3.407 N/A GLY 90.A N LEU 87.A O no hydrogen 3.136 N/A LYS 91.A N ALA 86.A O no hydrogen 3.088 N/A LYS 91.A NZ MET 52.A O no hydrogen 2.589 N/A LYS 91.A NZ ALA 54.A O no hydrogen 3.080 N/A ASN 92.A N ARG 55.A O no hydrogen 3.298 N/A ASN 92.A ND2 ASN 56.A OD1 no hydrogen 2.934 N/A ASN 92.A ND2 PHE 138.A O no hydrogen 2.913 N/A VAL 94.A N PHE 57.A O no hydrogen 2.826 N/A ILE 96.A N LEU 59.A O no hydrogen 2.806 N/A ILE 97.A N ILE 121.A O no hydrogen 2.732 N/A ASP 98.A N LEU 61.A O no hydrogen 2.904 N/A VAL 107.A N GLU 104.A O no hydrogen 3.188 N/A LEU 108.A N PRO 105.A O no hydrogen 3.121 N/A MET 112.A N PRO 109.A O no hydrogen 3.032 N/A GLN 113.A N GLU 110.A O no hydrogen 3.415 N/A GLN 113.A NE2 LEU 108.A O no hydrogen 2.973 N/A VAL 115.A N MET 112.A O no hydrogen 3.082 N/A LEU 116.A N GLN 113.A O no hydrogen 3.277 N/A THR 117.A N ALA 114.A O no hydrogen 3.007 N/A THR 117.A OG1 ALA 114.A O no hydrogen 2.665 N/A PHE 118.A N VAL 115.A O no hydrogen 3.455 N/A ILE 121.A N PRO 95.A O no hydrogen 2.879 N/A TRP 123.A N ILE 97.A O no hydrogen 2.863 N/A SER 124.A N THR 131.A OG1 no hydrogen 3.376 N/A GLU 126.A N GLU 126.A OE1 no hydrogen 2.702 N/A TYR 127.A N SER 124.A OG no hydrogen 2.945 N/A GLN 128.A NE2 HIS 125.A O no hydrogen 3.094 N/A THR 131.A N TYR 127.A O no hydrogen 3.104 N/A THR 131.A OG1 TYR 127.A O no hydrogen 2.899 N/A ILE 132.A N GLN 128.A O no hydrogen 2.909 N/A GLU 133.A N GLU 129.A O no hydrogen 3.051 N/A LYS 134.A N ALA 130.A O no hydrogen 3.161 N/A ILE 135.A N THR 131.A O no hydrogen 2.994 N/A ILE 136.A N ILE 132.A O no hydrogen 2.981 N/A ARG 137.A N GLU 133.A O no hydrogen 3.077 N/A PHE 138.A N LYS 134.A O no hydrogen 3.081 N/A LEU 139.A N ILE 135.A O no hydrogen 3.171 N/A LEU 139.A N ILE 136.A O no hydrogen 2.990 N/A GLN 140.A N ASN 56.A OD1 no hydrogen 2.856 N/A