Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bij_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A N ASP 6.A OD2 no hydrogen 3.055 N/A ASP 6.A N SER 3.A O no hydrogen 3.006 N/A LYS 7.A N SER 3.A O no hydrogen 3.330 N/A LYS 7.A NZ ASP 74.A OD1 no hydrogen 3.130 N/A THR 8.A OG1 PRO 4.A O no hydrogen 3.347 N/A ASN 9.A N ASP 6.A O no hydrogen 2.725 N/A VAL 10.A N ASP 6.A O no hydrogen 2.835 N/A LYS 11.A N LYS 7.A O no hydrogen 2.877 N/A ALA 12.A N THR 8.A O no hydrogen 3.350 N/A ALA 13.A N ASN 9.A O no hydrogen 3.112 N/A TRP 14.A N VAL 10.A O no hydrogen 3.053 N/A TRP 14.A NE1 THR 67.A OG1 no hydrogen 2.846 N/A GLY 15.A N LYS 11.A O no hydrogen 2.980 N/A LYS 16.A N ALA 12.A O no hydrogen 3.161 N/A VAL 17.A N ALA 13.A O no hydrogen 3.233 N/A GLY 18.A N TRP 14.A O no hydrogen 3.187 N/A GLY 18.A N GLY 15.A O no hydrogen 3.057 N/A HIS 20.A N VAL 17.A O no hydrogen 2.908 N/A ALA 21.A N GLY 18.A O no hydrogen 3.194 N/A TYR 24.A N HIS 20.A O no hydrogen 2.908 N/A GLY 25.A N ALA 21.A O no hydrogen 2.884 N/A ALA 26.A N GLY 22.A O no hydrogen 3.237 N/A GLU 27.A N GLU 23.A O no hydrogen 3.358 N/A ALA 28.A N TYR 24.A O no hydrogen 3.037 N/A LEU 29.A N GLY 25.A O no hydrogen 3.171 N/A GLU 30.A N ALA 26.A O no hydrogen 3.174 N/A ARG 31.A N GLU 27.A O no hydrogen 3.009 N/A ARG 31.A NE GLU 27.A OE2 no hydrogen 3.159 N/A ARG 31.A NH2 GLU 27.A OE2 no hydrogen 3.159 N/A MET 32.A N ALA 28.A O no hydrogen 2.954 N/A PHE 33.A N LEU 29.A O no hydrogen 2.922 N/A LEU 34.A N GLU 30.A O no hydrogen 3.207 N/A SER 35.A N ARG 31.A O no hydrogen 2.936 N/A SER 35.A OG ARG 31.A O no hydrogen 3.069 N/A PHE 36.A N MET 32.A O no hydrogen 2.988 N/A THR 39.A N PHE 36.A O no hydrogen 3.067 N/A THR 39.A OG1 MET 32.A O no hydrogen 3.260 N/A THR 39.A OG1 PHE 36.A O no hydrogen 2.723 N/A LYS 40.A N PRO 37.A O no hydrogen 3.428 N/A THR 41.A N THR 38.A O no hydrogen 3.033 N/A THR 41.A OG1 THR 38.A O no hydrogen 2.707 N/A TYR 42.A N THR 39.A O no hydrogen 3.280 N/A PHE 43.A N LYS 40.A O no hydrogen 3.249 N/A PHE 46.A N PHE 43.A O no hydrogen 3.442 N/A ASP 47.A N GLN 54.A OE1 no hydrogen 3.339 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 3.214 N/A SER 49.A OG ASP 47.A OD2 no hydrogen 2.708 N/A SER 52.A N SER 49.A O no hydrogen 2.870 N/A SER 52.A OG ASP 47.A O no hydrogen 2.756 N/A SER 52.A OG ASP 47.A OD2 no hydrogen 3.061 N/A GLN 54.A N SER 52.A OG no hydrogen 3.203 N/A GLN 54.A NE2 HIS 45.A O no hydrogen 3.603 N/A VAL 55.A N SER 52.A O no hydrogen 3.392 N/A LYS 56.A N SER 52.A O no hydrogen 3.291 N/A HIS 58.A N VAL 55.A O no hydrogen 2.929 N/A GLY 59.A N VAL 55.A O no hydrogen 2.681 N/A LYS 60.A N LYS 56.A O no hydrogen 3.235 N/A VAL 62.A N HIS 58.A O no hydrogen 3.196 N/A ALA 63.A N GLY 59.A O no hydrogen 3.114 N/A ASP 64.A N LYS 60.A O no hydrogen 2.782 N/A ALA 65.A N LYS 61.A O no hydrogen 2.980 N/A LEU 66.A N VAL 62.A O no hydrogen 3.183 N/A THR 67.A N ALA 63.A O no hydrogen 2.810 N/A THR 67.A OG1 ALA 63.A O no hydrogen 2.754 N/A ASN 68.A N ASP 64.A O no hydrogen 3.227 N/A ASN 68.A ND2 ASN 78.A O no hydrogen 3.145 N/A ALA 69.A N ALA 65.A O no hydrogen 3.052 N/A VAL 70.A N LEU 66.A O no hydrogen 3.295 N/A ALA 71.A N THR 67.A O no hydrogen 2.869 N/A HIS 72.A N ALA 69.A O no hydrogen 2.953 N/A HIS 72.A ND1 ASN 68.A O no hydrogen 3.188 N/A HIS 72.A ND1 ASN 68.A OD1 no hydrogen 3.106 N/A ASP 75.A N HIS 72.A O no hydrogen 2.983 N/A LEU 83.A N ALA 79.A O no hydrogen 3.131 N/A ASP 85.A N LEU 83.A O no hydrogen 2.396 N/A LYS 90.A N LEU 86.A O no hydrogen 2.994 N/A LEU 91.A N LEU 86.A O no hydrogen 3.395 N/A ARG 92.A N HIS 87.A O no hydrogen 2.641 N/A ASP 94.A N TYR 42.A OH no hydrogen 2.923 N/A ASN 97.A N ASP 94.A O no hydrogen 3.130 N/A ASN 97.A ND2 ASP 94.A O no hydrogen 3.213 N/A PHE 98.A N PRO 95.A O no hydrogen 3.135 N/A LEU 101.A N ASN 97.A O no hydrogen 3.122 N/A SER 102.A N PHE 98.A O no hydrogen 3.205 N/A SER 102.A OG PHE 98.A O no hydrogen 2.897 N/A HIS 103.A N LYS 99.A O no hydrogen 3.223 N/A CYS 104.A N LEU 100.A O no hydrogen 3.289 N/A CYS 104.A SG LEU 100.A O no hydrogen 3.644 N/A LEU 105.A N LEU 101.A O no hydrogen 2.971 N/A LEU 105.A N SER 102.A O no hydrogen 3.226 N/A LEU 106.A N HIS 103.A O no hydrogen 2.898 N/A VAL 107.A N HIS 103.A O no hydrogen 3.049 N/A THR 108.A N CYS 104.A O no hydrogen 3.265 N/A THR 108.A OG1 CYS 104.A O no hydrogen 2.918 N/A ALA 110.A N LEU 106.A O no hydrogen 2.886 N/A ALA 111.A N THR 108.A O no hydrogen 3.029 N/A HIS 112.A N THR 108.A O no hydrogen 3.178 N/A HIS 112.A NE2 GLU 27.A OE1 no hydrogen 2.864 N/A LEU 113.A N LEU 109.A O no hydrogen 3.035 N/A GLU 116.A N LEU 113.A O no hydrogen 3.052 N/A VAL 121.A N THR 118.A O no hydrogen 3.135 N/A HIS 122.A N THR 118.A O no hydrogen 3.210 N/A SER 124.A N ALA 120.A O no hydrogen 3.385 N/A SER 124.A OG ASP 6.A OD1 no hydrogen 2.687 N/A SER 124.A OG ALA 120.A O no hydrogen 3.183 N/A LEU 125.A N VAL 121.A O no hydrogen 3.017 N/A ASP 126.A N HIS 122.A O no hydrogen 2.912 N/A LYS 127.A N ALA 123.A O no hydrogen 2.954 N/A LYS 127.A NZ VAL 1.A O no hydrogen 3.344 N/A LYS 127.A NZ ASP 6.A OD2 no hydrogen 3.084 N/A PHE 128.A N SER 124.A O no hydrogen 2.761 N/A LEU 129.A N LEU 125.A O no hydrogen 3.179 N/A ALA 130.A N ASP 126.A O no hydrogen 3.196 N/A SER 131.A N LYS 127.A O no hydrogen 3.221 N/A SER 131.A N PHE 128.A O no hydrogen 2.823 N/A SER 131.A OG LYS 127.A O no hydrogen 2.631 N/A VAL 132.A N PHE 128.A O no hydrogen 3.051 N/A SER 133.A N LEU 129.A O no hydrogen 3.090 N/A SER 133.A OG PHE 98.A O no hydrogen 3.495 N/A SER 133.A OG LEU 129.A O no hydrogen 3.113 N/A THR 134.A N ALA 130.A O no hydrogen 2.968 N/A THR 134.A OG1 ALA 130.A O no hydrogen 2.672 N/A VAL 135.A N SER 131.A O no hydrogen 3.153 N/A LEU 136.A N VAL 132.A O no hydrogen 2.860 N/A THR 137.A N SER 133.A O no hydrogen 2.874 N/A THR 137.A OG1 SER 133.A O no hydrogen 2.394 N/A SER 138.A N VAL 135.A O no hydrogen 3.164 N/A TYR 140.A OH VAL 93.A O no hydrogen 2.885 N/A