Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cf8_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 11.A N SER 16.A O no hydrogen 2.950 N/A LYS 13.A N TYR 40.A OH no hydrogen 3.464 N/A PHE 14.A N ASP 11.A OD2 no hydrogen 3.067 N/A GLY 15.A N ASP 11.A O no hydrogen 2.811 N/A SER 16.A N ASP 11.A OD1 no hydrogen 2.708 N/A LEU 18.A N SER 16.A OG no hydrogen 3.242 N/A LEU 19.A N SER 16.A OG no hydrogen 3.228 N/A ALA 20.A N SER 16.A O no hydrogen 3.156 N/A LYS 21.A N GLU 17.A O no hydrogen 3.001 N/A PHE 22.A N LEU 18.A O no hydrogen 3.038 N/A VAL 23.A N LEU 19.A O no hydrogen 2.983 N/A ASN 24.A N ALA 20.A O no hydrogen 3.148 N/A ILE 25.A N LYS 21.A O no hydrogen 3.049 N/A LEU 26.A N PHE 22.A O no hydrogen 3.018 N/A MET 27.A N VAL 23.A O no hydrogen 2.795 N/A LYS 31.A N VAL 28.A O no hydrogen 2.880 N/A LYS 32.A N GLY 30.A O no hydrogen 3.035 N/A LYS 32.A NZ ASN 24.A OD1 no hydrogen 3.001 N/A ALA 35.A N LYS 31.A O no hydrogen 3.150 N/A GLU 36.A N LYS 32.A O no hydrogen 2.726 N/A SER 37.A N SER 33.A O no hydrogen 3.054 N/A SER 37.A OG THR 34.A O no hydrogen 2.665 N/A ILE 38.A N THR 34.A O no hydrogen 3.201 N/A VAL 39.A N ALA 35.A O no hydrogen 3.102 N/A TYR 40.A N GLU 36.A O no hydrogen 3.030 N/A TYR 40.A OH ASP 11.A OD2 no hydrogen 2.704 N/A SER 41.A N SER 37.A O no hydrogen 2.933 N/A ALA 42.A N ILE 38.A O no hydrogen 2.862 N/A LEU 43.A N VAL 39.A O no hydrogen 2.855 N/A GLU 44.A N TYR 40.A O no hydrogen 3.153 N/A THR 45.A N SER 41.A O no hydrogen 3.212 N/A THR 45.A OG1 SER 41.A O no hydrogen 3.152 N/A LEU 46.A N ALA 42.A O no hydrogen 2.865 N/A ALA 47.A N LEU 43.A O no hydrogen 2.770 N/A GLN 48.A N GLU 44.A O no hydrogen 2.908 N/A ARG 49.A N THR 45.A O no hydrogen 3.117 N/A ARG 49.A NH1 ASN 118.A OD1 no hydrogen 2.814 N/A ARG 49.A NH2 ASN 118.A OD1 no hydrogen 2.825 N/A SER 50.A OG LEU 46.A O no hydrogen 2.851 N/A SER 50.A OG LYS 52.A O no hydrogen 3.527 N/A GLY 51.A N ALA 47.A O no hydrogen 3.083 N/A LYS 52.A N SER 50.A OG no hydrogen 3.111 N/A SER 53.A OG GLU 54.A OE1 no hydrogen 3.502 N/A GLU 54.A N GLU 54.A OE1 no hydrogen 2.895 N/A ALA 57.A N SER 53.A O no hydrogen 2.711 N/A PHE 58.A N GLU 54.A O no hydrogen 2.961 N/A GLU 59.A N LEU 55.A O no hydrogen 2.922 N/A VAL 60.A N GLU 56.A O no hydrogen 3.117 N/A ALA 61.A N ALA 57.A O no hydrogen 3.350 N/A LEU 62.A N PHE 58.A O no hydrogen 2.989 N/A GLU 63.A N GLU 59.A O no hydrogen 2.841 N/A ASN 64.A N ALA 61.A O no hydrogen 3.295 N/A VAL 65.A N LEU 62.A O no hydrogen 3.063 N/A ARG 66.A N LEU 62.A O no hydrogen 2.850 N/A ARG 66.A NH1 GLU 59.A OE1 no hydrogen 2.996 N/A ARG 66.A NH2 GLU 59.A OE2 no hydrogen 3.169 N/A THR 68.A N HIS 138.A NE2 no hydrogen 3.176 N/A GLU 70.A N VAL 85.A O no hydrogen 2.960 N/A LYS 72.A N VAL 83.A O no hydrogen 3.119 N/A ARG 74.A N TYR 81.A O no hydrogen 3.140 N/A VAL 83.A N LYS 72.A O no hydrogen 3.059 N/A VAL 85.A N GLU 70.A O no hydrogen 2.680 N/A GLU 86.A N GLU 86.A OE1 no hydrogen 2.913 N/A VAL 87.A N THR 68.A O no hydrogen 2.912 N/A ARG 91.A NE GLU 70.A OE2 no hydrogen 2.763 N/A ARG 91.A NH2 GLU 70.A OE1 no hydrogen 3.013 N/A ARG 91.A NH2 GLU 70.A OE2 no hydrogen 3.432 N/A ARG 92.A N ARG 88.A O no hydrogen 3.038 N/A ARG 92.A NH1 VAL 87.A O no hydrogen 3.237 N/A ASN 93.A N PRO 89.A O no hydrogen 3.364 N/A ALA 94.A N VAL 90.A O no hydrogen 2.958 N/A LEU 95.A N ARG 91.A O no hydrogen 2.853 N/A ALA 96.A N ARG 92.A O no hydrogen 2.988 N/A MET 97.A N ASN 93.A O no hydrogen 2.836 N/A ARG 98.A N ALA 94.A O no hydrogen 2.967 N/A TRP 99.A N LEU 95.A O no hydrogen 2.768 N/A ILE 100.A N ALA 96.A O no hydrogen 2.926 N/A VAL 101.A N MET 97.A O no hydrogen 3.020 N/A GLU 102.A N ARG 98.A O no hydrogen 2.863 N/A ALA 103.A N TRP 99.A O no hydrogen 2.748 N/A ALA 104.A N ILE 100.A O no hydrogen 2.770 N/A ARG 105.A N VAL 101.A O no hydrogen 2.952 N/A ARG 105.A NH2 LEU 26.A O no hydrogen 2.873 N/A LYS 106.A N GLU 102.A O no hydrogen 3.246 N/A ARG 107.A N ALA 103.A O no hydrogen 3.223 N/A ARG 107.A N ALA 104.A O no hydrogen 3.280 N/A ARG 107.A NH1 GLU 119.A OE1 no hydrogen 2.995 N/A ARG 107.A NH1 ASP 122.A OD2 no hydrogen 2.910 N/A ARG 107.A NH2 ASP 122.A OD2 no hydrogen 3.129 N/A LEU 114.A N SER 111.A OG no hydrogen 3.311 N/A ARG 115.A N SER 111.A O no hydrogen 2.889 N/A ARG 115.A NE ALA 104.A O no hydrogen 3.313 N/A LEU 116.A N MET 112.A O no hydrogen 2.662 N/A ALA 117.A N ALA 113.A O no hydrogen 2.958 N/A ASN 118.A N LEU 114.A O no hydrogen 2.899 N/A GLU 119.A N ARG 115.A O no hydrogen 3.047 N/A LEU 120.A N LEU 116.A O no hydrogen 2.938 N/A SER 121.A N ALA 117.A O no hydrogen 2.948 N/A SER 121.A OG ALA 117.A O no hydrogen 3.078 N/A SER 121.A OG ASN 118.A O no hydrogen 2.845 N/A ASP 122.A N ASN 118.A O no hydrogen 2.779 N/A ALA 123.A N GLU 119.A O no hydrogen 2.737 N/A ALA 124.A N LEU 120.A O no hydrogen 3.024 N/A GLU 125.A N SER 121.A O no hydrogen 3.297 N/A ASN 126.A N ALA 123.A O no hydrogen 3.103 N/A LYS 127.A N ASP 122.A O no hydrogen 2.788 N/A ALA 130.A N GLU 119.A OE2 no hydrogen 3.480 N/A LYS 132.A N GLY 128.A O no hydrogen 2.992 N/A LYS 132.A NZ ASP 136.A OD1 no hydrogen 3.378 N/A LYS 132.A NZ ASP 136.A OD2 no hydrogen 2.887 N/A LYS 133.A N THR 129.A O no hydrogen 2.985 N/A ARG 134.A N ALA 130.A O no hydrogen 3.192 N/A ARG 134.A NE ASN 64.A O no hydrogen 2.913 N/A ARG 134.A NH2 ASN 64.A O no hydrogen 2.973 N/A GLU 135.A N VAL 131.A O no hydrogen 2.995 N/A ASP 136.A N LYS 132.A O no hydrogen 2.761 N/A VAL 137.A N LYS 133.A O no hydrogen 2.811 N/A HIS 138.A N ARG 134.A O no hydrogen 2.927 N/A ARG 139.A N GLU 135.A O no hydrogen 3.045 N/A MET 140.A N ASP 136.A O no hydrogen 3.240 N/A ALA 141.A N VAL 137.A O no hydrogen 3.111 N/A GLU 142.A N HIS 138.A O no hydrogen 2.744 N/A ALA 143.A N ARG 139.A O no hydrogen 2.745 N/A ASN 144.A N MET 140.A O no hydrogen 3.215 N/A LYS 145.A N GLU 142.A O no hydrogen 3.314 N/A PHE 147.A N ASN 144.A O no hydrogen 2.808 N/A