Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3c64_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 8.A N SER 5.A OG no hydrogen 3.264 N/A PHE 9.A N SER 5.A O no hydrogen 2.941 N/A PHE 10.A N TYR 6.A O no hydrogen 2.858 N/A MET 12.A N ALA 8.A O no hydrogen 3.308 N/A TRP 13.A N PHE 9.A O no hydrogen 2.800 N/A TRP 13.A NE1 GLU 47.A OE1 no hydrogen 2.777 N/A VAL 14.A N PHE 10.A O no hydrogen 2.864 N/A HIS 15.A N TRP 11.A O no hydrogen 3.089 N/A ASP 16.A N MET 12.A O no hydrogen 2.849 N/A MET 17.A N TRP 13.A O no hydrogen 2.785 N/A LEU 18.A N VAL 14.A O no hydrogen 3.001 N/A ILE 19.A N HIS 15.A O no hydrogen 3.057 N/A ASP 20.A N ASP 16.A O no hydrogen 2.920 N/A SER 21.A N MET 17.A O no hydrogen 3.026 N/A SER 21.A OG MET 17.A O no hydrogen 2.965 N/A SER 21.A OG GLU 137.A OE1 no hydrogen 3.142 N/A ILE 22.A N LEU 18.A O no hydrogen 3.147 N/A LYS 23.A N ILE 19.A O no hydrogen 3.071 N/A TRP 24.A N ASP 20.A O no hydrogen 3.002 N/A ARG 25.A N SER 21.A O no hydrogen 3.258 N/A ASP 26.A N ILE 22.A O no hydrogen 3.386 N/A GLU 27.A N LYS 23.A O no hydrogen 3.244 N/A HIS 28.A N TRP 24.A O no hydrogen 3.160 N/A ASN 31.A ND2 HIS 148.A O no hydrogen 2.846 N/A LYS 33.A NZ GLU 27.A OE2 no hydrogen 3.329 N/A CYS 34.A SG CYS 30.A O no hydrogen 3.994 N/A ILE 35.A N ASN 31.A O no hydrogen 2.979 N/A CYS 36.A N LYS 32.A O no hydrogen 3.155 N/A PHE 37.A N LYS 33.A O no hydrogen 2.924 N/A GLN 38.A N CYS 34.A O no hydrogen 3.186 N/A LYS 39.A N ILE 35.A O no hydrogen 3.138 N/A TRP 40.A N CYS 36.A O no hydrogen 3.084 N/A VAL 41.A N PHE 37.A O no hydrogen 3.102 N/A GLU 42.A N GLN 38.A O no hydrogen 2.839 N/A GLN 43.A N LYS 39.A O no hydrogen 2.941 N/A GLN 43.A NE2 GLU 47.A OE2 no hydrogen 2.932 N/A LYS 44.A N TRP 40.A O no hydrogen 2.862 N/A LYS 44.A NZ GLU 47.A OE1 no hydrogen 2.775 N/A LYS 45.A N VAL 41.A O no hydrogen 2.871 N/A THR 46.A N GLU 42.A O no hydrogen 2.988 N/A THR 46.A OG1 GLU 42.A O no hydrogen 3.140 N/A GLU 47.A N GLN 43.A O no hydrogen 2.989 N/A TRP 48.A N LYS 44.A O no hydrogen 2.895 N/A TRP 48.A NE1 ASP 131.A OD1 no hydrogen 3.068 N/A GLY 49.A N LYS 45.A O no hydrogen 2.947 N/A LYS 50.A N THR 46.A O no hydrogen 3.077 N/A ILE 51.A N GLU 47.A O no hydrogen 2.833 N/A LYS 52.A N TRP 48.A O no hydrogen 2.929 N/A LYS 52.A NZ ASP 131.A OD1 no hydrogen 2.860 N/A ASP 53.A N GLY 49.A O no hydrogen 2.875 N/A HIS 54.A N LYS 50.A O no hydrogen 2.886 N/A PHE 55.A N ILE 51.A O no hydrogen 3.027 N/A ARG 56.A N LYS 52.A O no hydrogen 2.795 N/A LYS 57.A N ASP 53.A O no hydrogen 2.975 N/A GLN 58.A N HIS 54.A O no hydrogen 3.003 N/A ASP 69.A N TRP 65.A O no hydrogen 3.252 N/A PHE 70.A N THR 66.A O no hydrogen 2.612 N/A LEU 71.A N HIS 67.A O no hydrogen 2.966 N/A GLN 72.A N ASP 68.A O no hydrogen 3.360 N/A GLN 72.A N ASP 69.A O no hydrogen 3.143 N/A THR 73.A N ASP 69.A O no hydrogen 3.073 N/A THR 73.A OG1 ASP 69.A O no hydrogen 3.257 N/A LEU 74.A N PHE 70.A O no hydrogen 3.018 N/A LEU 75.A N LEU 71.A O no hydrogen 2.855 N/A MET 76.A N GLN 72.A O no hydrogen 3.034 N/A LYS 77.A N THR 73.A O no hydrogen 3.194 N/A LYS 77.A NZ GLY 107.A O no hydrogen 2.936 N/A ASP 78.A N LEU 74.A O no hydrogen 2.831 N/A LEU 79.A N LEU 75.A O no hydrogen 2.894 N/A LEU 80.A N MET 76.A O no hydrogen 3.012 N/A LEU 81.A N LYS 77.A O no hydrogen 3.177 N/A GLU 82.A N ASP 78.A O no hydrogen 2.881 N/A ILE 83.A N LEU 79.A O no hydrogen 2.965 N/A ILE 84.A N LEU 80.A O no hydrogen 3.052 N/A GLN 85.A N LEU 81.A O no hydrogen 2.986 N/A ASP 86.A N GLU 82.A O no hydrogen 2.745 N/A THR 87.A N ILE 84.A O no hydrogen 3.268 N/A THR 87.A OG1 ILE 83.A O no hydrogen 2.812 N/A TYR 88.A N ILE 84.A O no hydrogen 2.947 N/A GLU 93.A N ASP 90.A OD2 no hydrogen 2.880 N/A ILE 94.A N ASP 90.A O no hydrogen 2.952 N/A LYS 95.A N ALA 91.A O no hydrogen 3.012 N/A ARG 96.A N ASN 92.A O no hydrogen 2.976 N/A ILE 97.A N GLU 93.A O no hydrogen 2.908 N/A GLU 98.A N ILE 94.A O no hydrogen 3.100 N/A ALA 99.A N LYS 95.A O no hydrogen 3.004 N/A LEU 100.A N ARG 96.A O no hydrogen 2.909 N/A LEU 101.A N ILE 97.A O no hydrogen 3.017 N/A GLU 102.A N GLU 98.A O no hydrogen 2.923 N/A GLN 103.A N ALA 99.A O no hydrogen 2.836 N/A ALA 104.A N LEU 101.A O no hydrogen 3.224 N/A GLY 105.A N GLU 102.A O no hydrogen 2.980 N/A VAL 106.A N LEU 101.A O no hydrogen 2.818 N/A ASP 110.A N ASP 78.A OD1 no hydrogen 3.209 N/A LEU 114.A N PHE 111.A O no hydrogen 2.669 N/A ALA 115.A N ALA 112.A O no hydrogen 2.935 N/A LEU 117.A N LEU 114.A O no hydrogen 2.897 N/A TYR 118.A N ALA 115.A O no hydrogen 2.938 N/A THR 119.A N ALA 115.A O no hydrogen 3.376 N/A THR 119.A OG1 ASN 7.A OD1 no hydrogen 3.442 N/A THR 119.A OG1 GLY 116.A O no hydrogen 3.405 N/A LYS 120.A N GLY 116.A O no hydrogen 3.015 N/A LYS 120.A NZ ASP 68.A OD2 no hydrogen 3.216 N/A GLY 121.A N LEU 117.A O no hydrogen 3.197 N/A GLY 121.A N TYR 118.A O no hydrogen 3.060 N/A PHE 122.A N TYR 118.A O no hydrogen 2.791 N/A ALA 124.A N GLY 121.A O no hydrogen 3.209 N/A GLU 125.A N PHE 122.A O no hydrogen 3.194 N/A THR 128.A N ASP 127.A OD2 no hydrogen 3.144 N/A THR 128.A OG1 TYR 118.A OH no hydrogen 3.283 N/A LYS 132.A N THR 128.A O no hydrogen 2.811 N/A LEU 133.A N THR 129.A O no hydrogen 2.891 N/A LEU 134.A N ILE 130.A O no hydrogen 2.832 N/A GLN 135.A N ASP 131.A O no hydrogen 2.997 N/A HIS 136.A N LYS 132.A O no hydrogen 3.080 N/A GLU 137.A N LEU 133.A O no hydrogen 2.726 N/A GLN 138.A N LEU 134.A O no hydrogen 2.826 N/A GLN 138.A NE2 ASP 142.A OD2 no hydrogen 3.306 N/A LYS 139.A N GLN 135.A O no hydrogen 2.896 N/A GLU 140.A N HIS 136.A O no hydrogen 2.992 N/A ALA 141.A N GLU 137.A O no hydrogen 2.858 N/A ASP 142.A N GLN 138.A O no hydrogen 2.882 N/A LYS 143.A N LYS 139.A O no hydrogen 3.143 N/A CYS 144.A N GLU 140.A O no hydrogen 3.144 N/A CYS 144.A N ALA 141.A O no hydrogen 3.158 N/A CYS 144.A SG CYS 30.A O no hydrogen 3.720 N/A LEU 145.A N ALA 141.A O no hydrogen 3.089 N/A LYS 146.A N ASP 142.A O no hydrogen 3.096 N/A THR 147.A N LYS 143.A O no hydrogen 3.442 N/A THR 147.A OG1 LYS 143.A O no hydrogen 3.076 N/A HIS 148.A N CYS 144.A O no hydrogen 2.891 N/A THR 152.A OG1 ASP 150.A O no hydrogen 3.033 N/A