Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3r35_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N THR 1.A O no hydrogen 3.012 N/A LEU 5.A N GLY 2.A O no hydrogen 3.305 N/A VAL 8.A N TYR 12.A OH no hydrogen 3.099 N/A ALA 9.A N TYR 12.A OH no hydrogen 3.230 N/A TYR 12.A OH ASP 7.A OD1 no hydrogen 2.910 N/A TYR 16.A OH PHE 26.A O no hydrogen 2.689 N/A GLN 18.A N ALA 15.A O no hydrogen 2.990 N/A THR 19.A N ALA 15.A O no hydrogen 3.295 N/A THR 19.A N TYR 16.A O no hydrogen 3.029 N/A THR 19.A OG1 TYR 16.A O no hydrogen 2.719 N/A GLY 22.A N THR 19.A OG1 no hydrogen 3.018 N/A THR 23.A N THR 19.A O no hydrogen 2.826 N/A THR 23.A OG1 THR 19.A O no hydrogen 2.784 N/A VAL 24.A N LEU 20.A O no hydrogen 3.074 N/A GLY 25.A N ASP 21.A O no hydrogen 2.938 N/A PHE 26.A N ASP 21.A O no hydrogen 2.905 N/A VAL 27.A N SER 39.A O no hydrogen 2.887 N/A ILE 28.A N GLY 3.A O no hydrogen 2.915 N/A ASP 29.A N THR 37.A O no hydrogen 2.912 N/A GLU 30.A N THR 37.A OG1 no hydrogen 2.998 N/A THR 32.A N ARG 35.A O no hydrogen 2.736 N/A THR 32.A OG1 ARG 35.A O no hydrogen 2.848 N/A ARG 35.A N THR 32.A OG1 no hydrogen 3.081 N/A ARG 35.A NE GLU 102.A OE2 no hydrogen 2.802 N/A ARG 35.A NH1 GLU 30.A OE1 no hydrogen 3.014 N/A ARG 35.A NH1 GLU 30.A OE2 no hydrogen 2.992 N/A ARG 35.A NH2 GLU 30.A OE1 no hydrogen 3.393 N/A ARG 35.A NH2 GLU 102.A OE2 no hydrogen 3.172 N/A ALA 36.A N ALA 103.A O no hydrogen 3.003 N/A THR 37.A N GLU 30.A O no hydrogen 2.964 N/A ALA 38.A N ALA 101.A O no hydrogen 3.122 N/A SER 39.A N VAL 27.A O no hydrogen 2.841 N/A VAL 40.A N VAL 99.A O no hydrogen 3.063 N/A VAL 42.A N GLY 97.A O no hydrogen 2.768 N/A LEU 46.A N THR 43.A O no hydrogen 3.052 N/A ARG 47.A N ASP 44.A O no hydrogen 2.856 N/A ARG 47.A NE LYS 95.A O no hydrogen 2.985 N/A ARG 47.A NH1 ASP 44.A OD1 no hydrogen 2.879 N/A ARG 47.A NH2 LYS 95.A O no hydrogen 2.759 N/A GLN 48.A N LEU 52.A O no hydrogen 2.967 N/A TRP 50.A N GLN 48.A OE1 no hydrogen 2.851 N/A GLY 51.A N GLN 48.A O no hydrogen 3.088 N/A LEU 52.A N GLN 48.A OE1 no hydrogen 3.158 N/A VAL 53.A N VAL 94.A O no hydrogen 2.741 N/A HIS 54.A N LEU 46.A O no hydrogen 2.849 N/A GLY 56.A N HIS 54.A ND1 no hydrogen 2.940 N/A ALA 57.A N HIS 54.A O no hydrogen 2.900 N/A CYS 59.A N GLY 55.A O no hydrogen 3.230 N/A CYS 59.A SG GLY 55.A O no hydrogen 3.507 N/A CYS 59.A SG THR 88.A OG1 no hydrogen 3.439 N/A ALA 60.A N GLY 56.A O no hydrogen 2.919 N/A LEU 61.A N ALA 57.A O no hydrogen 3.037 N/A ALA 62.A N TYR 58.A O no hydrogen 3.134 N/A ASP 63.A N CYS 59.A O no hydrogen 2.840 N/A MET 64.A N ALA 60.A O no hydrogen 2.966 N/A LEU 65.A N LEU 61.A O no hydrogen 2.951 N/A ALA 66.A N ALA 62.A O no hydrogen 2.905 N/A THR 67.A N ASP 63.A O no hydrogen 2.892 N/A THR 67.A OG1 ASP 63.A O no hydrogen 2.836 N/A THR 67.A OG1 ASP 63.A OD1 no hydrogen 2.854 N/A GLU 68.A N MET 64.A O no hydrogen 2.767 N/A ALA 69.A N LEU 65.A O no hydrogen 2.827 N/A THR 70.A N ALA 66.A O no hydrogen 3.172 N/A THR 70.A OG1 ALA 66.A O no hydrogen 2.844 N/A VAL 71.A N THR 67.A O no hydrogen 2.789 N/A ALA 72.A N GLU 68.A O no hydrogen 2.814 N/A VAL 73.A N THR 70.A O no hydrogen 2.977 N/A VAL 74.A N THR 70.A O no hydrogen 2.956 N/A HIS 75.A N VAL 71.A O no hydrogen 3.017 N/A LYS 77.A N VAL 74.A O no hydrogen 2.978 N/A GLY 78.A N HIS 75.A O no hydrogen 2.889 N/A MET 79.A N VAL 74.A O no hydrogen 3.207 N/A MET 80.A N ARG 137.A O no hydrogen 2.698 N/A VAL 82.A N ALA 135.A O no hydrogen 3.032 N/A GLN 84.A N SER 133.A O no hydrogen 2.876 N/A SER 85.A N SER 133.A O no hydrogen 3.224 N/A ASN 86.A ND2 CYS 59.A O no hydrogen 3.142 N/A HIS 87.A N SER 131.A O no hydrogen 3.042 N/A THR 88.A OG1 ASN 86.A OD1 no hydrogen 2.752 N/A SER 89.A N VAL 129.A O no hydrogen 2.868 N/A PHE 91.A N CYS 127.A O no hydrogen 2.854 N/A ARG 92.A N CYS 127.A O no hydrogen 3.152 N/A VAL 99.A N VAL 40.A O no hydrogen 3.029 N/A ARG 100.A N ARG 120.A O no hydrogen 2.969 N/A ARG 100.A NH2 ASP 121.A O no hydrogen 2.764 N/A ALA 101.A N ALA 38.A O no hydrogen 2.829 N/A GLU 102.A N SER 118.A O no hydrogen 2.900 N/A ALA 103.A N ALA 36.A O no hydrogen 2.894 N/A VAL 104.A N ASP 116.A O no hydrogen 2.853 N/A ARG 105.A N GLU 34.A O no hydrogen 2.900 N/A ILE 106.A N PHE 114.A O no hydrogen 2.883 N/A HIS 107.A N PHE 114.A O no hydrogen 3.487 N/A GLY 109.A N THR 112.A O no hydrogen 2.802 N/A TRP 113.A N ILE 134.A O no hydrogen 2.844 N/A PHE 114.A N HIS 107.A O no hydrogen 2.894 N/A TRP 115.A N MET 132.A O no hydrogen 2.843 N/A TRP 115.A NE1 THR 70.A OG1 no hydrogen 3.003 N/A ASP 116.A N VAL 104.A O no hydrogen 2.876 N/A VAL 117.A N SER 130.A O no hydrogen 2.785 N/A SER 118.A N GLU 102.A O no hydrogen 3.014 N/A LEU 119.A N ALA 128.A O no hydrogen 2.811 N/A ARG 120.A N ARG 100.A O no hydrogen 2.875 N/A ARG 120.A NH1 GLY 124.A O no hydrogen 2.761 N/A ASP 121.A N ARG 125.A O no hydrogen 3.106 N/A ALA 123.A N ASP 121.A OD1 no hydrogen 3.027 N/A GLY 124.A N ASP 121.A O no hydrogen 3.046 N/A ARG 125.A N ASP 121.A OD1 no hydrogen 2.907 N/A ARG 125.A NE ASP 121.A OD2 no hydrogen 2.928 N/A CYS 127.A N LEU 119.A O no hydrogen 2.883 N/A CYS 127.A SG ASP 121.A OD2 no hydrogen 3.448 N/A CYS 127.A SG ARG 125.A O no hydrogen 3.521 N/A ALA 128.A N LEU 119.A O no hydrogen 3.146 N/A VAL 129.A N SER 89.A O no hydrogen 3.127 N/A SER 130.A N VAL 117.A O no hydrogen 2.658 N/A SER 130.A OG ASN 86.A OD1 no hydrogen 2.795 N/A SER 130.A OG THR 88.A OG1 no hydrogen 3.331 N/A SER 131.A N HIS 87.A O no hydrogen 2.758 N/A MET 132.A N TRP 115.A O no hydrogen 2.900 N/A SER 133.A N SER 85.A O no hydrogen 2.901 N/A ILE 134.A N TRP 113.A O no hydrogen 2.709 N/A ALA 135.A N VAL 82.A O no hydrogen 2.880 N/A VAL 136.A N THR 111.A O no hydrogen 2.790 N/A ARG 137.A N MET 80.A O no hydrogen 2.984 N/A ARG 137.A NH1 THR 111.A O no hydrogen 2.958 N/A ARG 137.A NH1 VAL 136.A O no hydrogen 3.030 N/A ARG 139.A N GLY 78.A O no hydrogen 2.923 N/A ARG 139.A NE ASP 141.A OD2 no hydrogen 2.789 N/A ARG 139.A NH1 HIS 75.A O no hydrogen 2.900 N/A ARG 139.A NH1 MET 79.A O no hydrogen 2.982 N/A ARG 139.A NH2 HIS 75.A O no hydrogen 3.518 N/A