Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3is8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N LEU 64.A O no hydrogen 2.890 N/A VAL 6.A N ASP 3.A OD2 no hydrogen 3.195 N/A ILE 7.A N ASP 3.A O no hydrogen 2.946 N/A GLN 8.A N LYS 4.A O no hydrogen 2.926 N/A HIS 9.A N LYS 5.A O no hydrogen 3.080 N/A LEU 10.A N VAL 6.A O no hydrogen 2.863 N/A ASN 11.A N ILE 7.A O no hydrogen 2.949 N/A ASN 11.A ND2 LEU 67.A O no hydrogen 2.832 N/A LYS 12.A N GLN 8.A O no hydrogen 2.966 N/A LYS 12.A NZ ASP 99.A OD1 no hydrogen 3.329 N/A ILE 13.A N HIS 9.A O no hydrogen 2.890 N/A LEU 14.A N LEU 10.A O no hydrogen 2.832 N/A GLY 15.A N ASN 11.A O no hydrogen 2.860 N/A ASN 16.A N LYS 12.A O no hydrogen 3.081 N/A GLU 17.A N ILE 13.A O no hydrogen 2.955 N/A LEU 18.A N LEU 14.A O no hydrogen 2.986 N/A ILE 19.A N GLY 15.A O no hydrogen 3.332 N/A ALA 20.A N ASN 16.A O no hydrogen 3.090 N/A ILE 21.A N GLU 17.A O no hydrogen 2.847 N/A ASN 22.A N LEU 18.A O no hydrogen 3.375 N/A GLN 23.A N ILE 19.A O no hydrogen 2.773 N/A GLN 23.A NE2 CYS 88.A O no hydrogen 3.231 N/A GLN 23.A NE2 ASP 89.A OD1 no hydrogen 3.014 N/A TYR 24.A N ALA 20.A O no hydrogen 2.912 N/A TYR 24.A OH GLU 93.A OE2 no hydrogen 2.560 N/A PHE 25.A N ILE 21.A O no hydrogen 3.068 N/A LEU 26.A N ASN 22.A O no hydrogen 3.121 N/A HIS 27.A N GLN 23.A O no hydrogen 3.058 N/A HIS 27.A ND1 ASP 89.A OD1 no hydrogen 2.984 N/A SER 28.A N TYR 24.A O no hydrogen 2.694 N/A SER 28.A OG GLY 40.A O no hydrogen 2.883 N/A ARG 29.A N PHE 25.A O no hydrogen 2.988 N/A ARG 29.A NH1 SER 28.A OG no hydrogen 2.874 N/A MET 30.A N LEU 26.A O no hydrogen 2.895 N/A TRP 31.A N HIS 27.A O no hydrogen 2.940 N/A ASN 32.A N SER 28.A O no hydrogen 3.046 N/A ASP 33.A N ARG 29.A O no hydrogen 2.928 N/A TRP 34.A N MET 30.A O no hydrogen 3.015 N/A GLY 35.A N ASN 32.A O no hydrogen 2.868 N/A LEU 36.A N TRP 31.A O no hydrogen 2.867 N/A LYS 37.A N MET 153.A O no hydrogen 3.075 N/A ARG 38.A N HIS 152.A O no hydrogen 2.900 N/A GLY 40.A N LEU 36.A O no hydrogen 3.027 N/A ALA 41.A N LYS 37.A O no hydrogen 2.933 N/A HIS 42.A N ARG 38.A O no hydrogen 3.117 N/A GLU 43.A N LEU 39.A O no hydrogen 2.936 N/A TYR 44.A N GLY 40.A O no hydrogen 2.976 N/A HIS 45.A N ALA 41.A O no hydrogen 3.229 N/A HIS 45.A ND1.A ALA 41.A O no hydrogen 2.990 N/A GLU 46.A N HIS 42.A O no hydrogen 3.191 N/A SER 47.A N GLU 43.A O no hydrogen 3.065 N/A SER 47.A OG ILE 21.A O no hydrogen 3.093 N/A ILE 48.A N TYR 44.A O no hydrogen 2.919 N/A ASP 49.A N HIS 45.A O no hydrogen 2.992 N/A GLU 50.A N GLU 46.A O no hydrogen 3.266 N/A GLU 50.A N SER 47.A O no hydrogen 3.075 N/A MET 51.A N SER 47.A O no hydrogen 2.964 N/A LYS 52.A N ILE 48.A O no hydrogen 2.997 N/A HIS 53.A N ASP 49.A O no hydrogen 3.029 N/A HIS 53.A ND1 GLU 50.A OE1 no hydrogen 2.792 N/A ALA 54.A N GLU 50.A O no hydrogen 2.925 N/A ASP 55.A N MET 51.A O no hydrogen 3.073 N/A LYS 56.A N LYS 52.A O no hydrogen 3.152 N/A LEU 57.A N HIS 53.A O no hydrogen 3.029 N/A ILE 58.A N ALA 54.A O no hydrogen 2.916 N/A GLU 59.A N ASP 55.A O no hydrogen 3.138 N/A ARG 60.A N LYS 56.A O no hydrogen 3.066 N/A ARG 60.A NE SER 115.A OG no hydrogen 2.820 N/A ARG 60.A NH2 ASP 112.A OD1 no hydrogen 2.830 N/A ARG 60.A NH2 SER 115.A OG no hydrogen 3.165 N/A ILE 61.A N LEU 57.A O no hydrogen 2.855 N/A LEU 62.A N ILE 58.A O no hydrogen 3.002 N/A PHE 63.A N GLU 59.A O no hydrogen 2.998 N/A LEU 64.A N ARG 60.A O no hydrogen 3.025 N/A GLU 65.A N LEU 62.A O no hydrogen 3.093 N/A GLY 66.A N ILE 61.A O no hydrogen 2.911 N/A ASN 69.A N ASN 11.A OD1 no hydrogen 2.815 N/A ASN 69.A ND2 ASP 72.A OD2 no hydrogen 3.127 N/A GLN 71.A N ASN 69.A OD1 no hydrogen 2.888 N/A GLN 71.A NE2 GLN 71.A O no hydrogen 2.733 N/A ASP 72.A N ASN 69.A OD1 no hydrogen 3.231 N/A LEU 77.A N GLN 23.A OE1 no hydrogen 2.787 N/A GLY 79.A N HIS 27.A NE2 no hydrogen 3.146 N/A GLU 80.A N GLU 84.A OE2 no hydrogen 2.844 N/A GLU 84.A N ASN 81.A OD1 no hydrogen 2.959 N/A MET 85.A N ASN 81.A O no hydrogen 2.993 N/A LEU 86.A N THR 82.A O no hydrogen 3.107 N/A GLN 87.A N GLN 83.A O no hydrogen 3.024 N/A GLN 87.A NE2 ASN 91.A OD1 no hydrogen 3.012 N/A CYS 88.A N GLU 84.A O no hydrogen 2.686 N/A CYS 88.A SG GLU 84.A O no hydrogen 3.180 N/A ASP 89.A N MET 85.A O no hydrogen 2.971 N/A LEU 90.A N LEU 86.A O no hydrogen 2.913 N/A ASN 91.A N GLN 87.A O no hydrogen 2.997 N/A LEU 92.A N CYS 88.A O no hydrogen 3.105 N/A GLU 93.A N ASP 89.A O no hydrogen 2.942 N/A LEU 94.A N LEU 90.A O no hydrogen 3.094 N/A LYS 95.A N ASN 91.A O no hydrogen 3.180 N/A LYS 95.A NZ ASP 99.A OD2 no hydrogen 2.730 N/A ALA 96.A N LEU 92.A O no hydrogen 2.950 N/A THR 97.A N GLU 93.A O no hydrogen 2.909 N/A LYS 98.A N LEU 94.A O no hydrogen 3.284 N/A ASP 99.A N LYS 95.A O no hydrogen 3.166 N/A LEU 100.A N ALA 96.A O no hydrogen 3.011 N/A ARG 101.A N THR 97.A O no hydrogen 3.060 N/A ARG 101.A NH2 GLU 127.A OE2 no hydrogen 2.857 N/A GLU 102.A N LYS 98.A O no hydrogen 3.246 N/A ALA 103.A N ASP 99.A O no hydrogen 3.031 N/A ILE 104.A N LEU 100.A O no hydrogen 2.887 N/A VAL 105.A N ARG 101.A O no hydrogen 3.042 N/A HIS 106.A N GLU 102.A O no hydrogen 3.208 N/A CYS 107.A N ALA 103.A O no hydrogen 3.071 N/A CYS 107.A SG ALA 103.A O no hydrogen 3.342 N/A GLU 108.A N ILE 104.A O no hydrogen 3.104 N/A GLN 109.A N VAL 105.A O no hydrogen 3.115 N/A GLN 109.A N HIS 106.A O no hydrogen 2.957 N/A VAL 110.A N HIS 106.A O no hydrogen 3.132 N/A HIS 111.A N GLU 108.A O no hydrogen 3.240 N/A ASP 112.A N CYS 107.A O no hydrogen 2.905 N/A SER 115.A N ASP 112.A OD1 no hydrogen 3.063 N/A SER 115.A OG ASP 112.A OD1 no hydrogen 3.148 N/A SER 115.A OG ASP 112.A OD2 no hydrogen 2.675 N/A ARG 116.A N ASP 112.A O no hydrogen 3.188 N/A ASP 117.A N TYR 113.A O no hydrogen 3.031 N/A LEU 118.A N VAL 114.A O no hydrogen 3.109 N/A LEU 119.A N SER 115.A O no hydrogen 3.017 N/A LYS 120.A N ARG 116.A O no hydrogen 2.805 N/A ASP 121.A N ASP 117.A O no hydrogen 2.891 N/A ILE 122.A N LEU 118.A O no hydrogen 2.930 N/A LEU 123.A N LEU 119.A O no hydrogen 2.959 N/A GLU 124.A N LYS 120.A O no hydrogen 2.988 N/A SER 125.A N ASP 121.A O no hydrogen 3.324 N/A GLU 126.A N ILE 122.A O no hydrogen 2.762 N/A GLU 127.A N LEU 123.A O no hydrogen 2.811 N/A GLU 128.A N GLU 124.A O no hydrogen 2.942 N/A HIS 129.A N SER 125.A O no hydrogen 2.949 N/A HIS 129.A ND1.A GLU 126.A OE1 no hydrogen 2.980 N/A HIS 129.A NE2.A ASP 49.A OD2 no hydrogen 3.260 N/A ILE 130.A N GLU 126.A O no hydrogen 2.874 N/A ASP 131.A N GLU 127.A O no hydrogen 2.963 N/A TYR 132.A N GLU 128.A O no hydrogen 2.954 N/A LEU 133.A N HIS 129.A O no hydrogen 2.963 N/A GLU 134.A N ILE 130.A O no hydrogen 2.887 N/A THR 135.A N ASP 131.A O no hydrogen 2.981 N/A THR 135.A OG1 ASP 131.A O no hydrogen 2.647 N/A THR 135.A OG1 ASP 131.A OD1 no hydrogen 3.502 N/A GLN 136.A N TYR 132.A O no hydrogen 2.885 N/A GLN 136.A NE2 TYR 148.A OH no hydrogen 2.409 N/A LEU 137.A N LEU 133.A O no hydrogen 3.073 N/A GLY 138.A N GLU 134.A O no hydrogen 2.932 N/A LEU 139.A N THR 135.A O no hydrogen 2.774 N/A ILE 140.A N GLN 136.A O no hydrogen 2.959 N/A LYS 142.A N GLY 138.A O no hydrogen 3.110 N/A VAL 143.A N LEU 139.A O no hydrogen 2.823 N/A GLY 144.A N ILE 140.A O no hydrogen 3.002 N/A ASN 147.A ND2 VAL 143.A O no hydrogen 3.171 N/A TYR 148.A N GLY 144.A O no hydrogen 2.855 N/A LEU 149.A N LEU 145.A O no hydrogen 2.899 N/A GLN 150.A N GLU 146.A O no hydrogen 2.902 N/A SER 151.A N ASN 147.A O no hydrogen 2.997 N/A SER 151.A OG ASN 147.A O no hydrogen 3.431 N/A HIS 152.A N LEU 149.A O no hydrogen 3.014 N/A HIS 152.A ND1 TYR 148.A O no hydrogen 2.928 N/A MET 153.A N GLN 150.A O no hydrogen 3.165 N/A