Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bsq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N THR 122.A O no hydrogen 3.099 N/A ILE 1.A N ASP 175.A OD2 no hydrogen 2.593 N/A ILE 2.A N ASN 170.A O no hydrogen 2.726 N/A ALA 5.A N CYS 136.A O no hydrogen 2.687 N/A CYS 7.A N LEU 134.A O no hydrogen 3.061 N/A CYS 7.A SG MET 135.A O no hydrogen 3.540 N/A GLY 10.A N ASP 54.A OD1 no hydrogen 3.015 N/A SER 11.A N ALA 8.A O no hydrogen 3.096 N/A SER 11.A OG ALA 8.A O no hydrogen 2.677 N/A GLN 15.A N HIS 12.A O no hydrogen 2.981 N/A VAL 16.A N GLY 28.A O no hydrogen 3.041 N/A ALA 17.A N HIS 50.A O no hydrogen 2.809 N/A LEU 18.A N CYS 26.A O no hydrogen 2.849 N/A LEU 19.A N THR 48.A O no hydrogen 2.775 N/A SER 20.A N GLN 23.A O no hydrogen 2.982 N/A GLN 23.A N SER 20.A O no hydrogen 2.723 N/A HIS 25.A N LEU 18.A O no hydrogen 2.924 N/A CYS 26.A N LEU 18.A O no hydrogen 3.158 N/A CYS 26.A SG HIS 25.A O no hydrogen 3.179 N/A CYS 26.A SG SER 176.A O no hydrogen 3.669 N/A GLY 27.A N SER 176.A O no hydrogen 2.812 N/A VAL 29.A N LEU 37.A O no hydrogen 2.810 N/A LEU 30.A N TRP 14.A O no hydrogen 2.839 N/A VAL 31.A N TRP 35.A O no hydrogen 2.860 N/A ASN 32.A N TRP 35.A O no hydrogen 3.503 N/A GLU 33.A N GLU 33.A OE1 no hydrogen 2.948 N/A TRP 35.A N ASN 32.A O no hydrogen 2.981 N/A VAL 36.A N VAL 87.A O no hydrogen 3.099 N/A LEU 37.A N MET 85.A O no hydrogen 3.105 N/A THR 38.A N MET 85.A O no hydrogen 3.114 N/A HIS 41.A N ASP 83.A OD1 no hydrogen 3.036 N/A HIS 41.A ND1 ASP 83.A OD2 no hydrogen 2.769 N/A HIS 41.A NE2 SER 176.A OG no hydrogen 3.064 N/A CYS 42.A N ALA 39.A O no hydrogen 3.262 N/A CYS 42.A SG SER 176.A O no hydrogen 3.935 N/A LYS 43.A N ALA 40.A O no hydrogen 2.983 N/A LYS 43.A NZ SER 69.A OG no hydrogen 3.260 N/A TYR 47.A OH MET 44.A O no hydrogen 2.813 N/A TYR 47.A OH SER 69.A OG no hydrogen 3.221 N/A THR 48.A N LEU 19.A O no hydrogen 3.029 N/A VAL 49.A N ILE 64.A O no hydrogen 2.661 N/A HIS 50.A N ALA 17.A O no hydrogen 2.736 N/A LEU 51.A N GLN 62.A O no hydrogen 3.254 N/A THR 55.A N SER 53.A O no hydrogen 2.743 N/A THR 55.A OG1 ASP 133.A OD1 no hydrogen 2.912 N/A LEU 56.A N SER 132.A O no hydrogen 2.967 N/A GLN 62.A N LEU 51.A O no hydrogen 2.274 N/A ILE 64.A N VAL 49.A O no hydrogen 2.885 N/A LYS 65.A NZ GLU 46.A OE1 no hydrogen 2.948 N/A ALA 66.A N TYR 47.A O no hydrogen 3.068 N/A LYS 68.A N ALA 66.A O no hydrogen 2.859 N/A SER 69.A OG MET 44.A O no hydrogen 3.546 N/A SER 69.A OG TYR 47.A OH no hydrogen 3.221 N/A PHE 70.A N LEU 86.A O no hydrogen 2.698 N/A HIS 72.A N LEU 84.A O no hydrogen 3.152 N/A GLY 74.A N HIS 72.A ND1 no hydrogen 3.088 N/A TYR 75.A N HIS 72.A O no hydrogen 2.948 N/A SER 76.A OG THR 79.A O no hydrogen 2.927 N/A SER 76.A OG THR 79.A OG1 no hydrogen 3.191 N/A THR 77.A N THR 79.A O no hydrogen 2.639 N/A THR 79.A N SER 76.A OG no hydrogen 3.064 N/A THR 79.A OG1 SER 76.A OG no hydrogen 3.191 N/A ASN 82.A ND2 GLY 74.A O no hydrogen 2.836 N/A LEU 84.A N ASN 82.A O no hydrogen 3.043 N/A MET 85.A N THR 38.A O no hydrogen 2.824 N/A LEU 86.A N PHE 70.A O no hydrogen 2.805 N/A VAL 87.A N VAL 36.A O no hydrogen 2.203 N/A LYS 88.A N LYS 68.A O no hydrogen 3.047 N/A LEU 89.A N ARG 34.A O no hydrogen 2.956 N/A ASN 90.A N LYS 65.A O no hydrogen 2.901 N/A ASN 90.A ND2 SER 67.A OG no hydrogen 2.763 N/A ALA 93.A N GLU 33.A O no hydrogen 3.132 N/A SER 96.A N VAL 99.A O no hydrogen 2.944 N/A MET 98.A N SER 96.A OG no hydrogen 3.064 N/A LYS 100.A N PRO 13.A O no hydrogen 3.077 N/A VAL 102.A N LEU 30.A O no hydrogen 2.960 N/A CYS 108.A SG GLN 208.A OE1 no hydrogen 3.094 N/A GLY 112.A N LEU 141.A O no hydrogen 2.684 N/A THR 113.A N PRO 110.A O no hydrogen 3.475 N/A THR 113.A OG1 THR 114.A O no hydrogen 3.309 N/A CYS 115.A N VAL 139.A O no hydrogen 2.634 N/A CYS 115.A SG THR 113.A O no hydrogen 3.702 N/A THR 116.A N VAL 181.A O no hydrogen 2.772 N/A THR 116.A OG1 ASP 138.A OD1 no hydrogen 2.641 N/A VAL 117.A N VAL 137.A O no hydrogen 3.116 N/A SER 118.A OG HIS 12.A ND1 no hydrogen 3.152 N/A GLY 119.A N MET 135.A O no hydrogen 3.017 N/A TRP 120.A NE1 ASP 54.A O no hydrogen 3.181 N/A GLY 121.A N ASP 175.A OD1 no hydrogen 2.652 N/A THR 122.A N ASN 173.A O no hydrogen 3.062 N/A THR 122.A OG1 THR 124.A O no hydrogen 2.618 N/A THR 122.A OG1 THR 129.A O no hydrogen 3.527 N/A THR 123.A N THR 129.A O no hydrogen 3.024 N/A THR 123.A OG1 THR 129.A O no hydrogen 3.200 N/A THR 124.A N THR 122.A OG1 no hydrogen 3.224 N/A THR 124.A OG1 ASP 127.A O no hydrogen 3.050 N/A THR 124.A OG1 THR 129.A OG1 no hydrogen 2.248 N/A THR 129.A N THR 122.A OG1 no hydrogen 2.906 N/A THR 129.A OG1 THR 124.A OG1 no hydrogen 2.248 N/A THR 129.A OG1 ASP 127.A O no hydrogen 3.443 N/A LEU 134.A N ASP 54.A O no hydrogen 2.684 N/A MET 135.A N GLY 119.A O no hydrogen 2.923 N/A CYS 136.A SG HIS 12.A NE2 no hydrogen 3.477 N/A VAL 137.A N VAL 117.A O no hydrogen 3.094 N/A VAL 139.A N CYS 115.A O no hydrogen 2.970 N/A LYS 140.A N GLY 163.A O no hydrogen 2.886 N/A LEU 141.A N THR 113.A O no hydrogen 3.053 N/A ILE 142.A N CYS 161.A O no hydrogen 2.956 N/A ASP 146.A N SER 143.A OG no hydrogen 3.203 N/A CYS 147.A N SER 143.A O no hydrogen 2.853 N/A THR 148.A N PRO 144.A O no hydrogen 2.600 N/A LYS 149.A N ASP 146.A O no hydrogen 3.208 N/A VAL 150.A N CYS 147.A O no hydrogen 2.924 N/A TYR 151.A N THR 148.A O no hydrogen 3.329 N/A TYR 151.A OH PRO 203.A O no hydrogen 2.711 N/A MET 159.A N GLU 156.A O no hydrogen 3.026 N/A LEU 160.A N TYR 206.A O no hydrogen 2.452 N/A ALA 162.A N GLY 204.A O no hydrogen 3.163 N/A GLY 163.A N LYS 140.A O no hydrogen 2.764 N/A ASP 166.A N PRO 200.A O no hydrogen 3.007 N/A SER 167.A N ILE 164.A O no hydrogen 2.470 N/A SER 167.A OG PRO 200.A O no hydrogen 2.836 N/A LYS 168.A NZ GLY 198.A O no hydrogen 3.376 N/A LYS 169.A NZ ASP 3.A O no hydrogen 3.408 N/A CYS 172.A N ASP 175.A OD2 no hydrogen 2.848 N/A ASP 175.A N CYS 172.A O no hydrogen 2.970 N/A SER 176.A OG HIS 41.A NE2 no hydrogen 3.064 N/A GLY 177.A N VAL 190.A O no hydrogen 2.878 N/A GLY 178.A N ASP 175.A O no hydrogen 2.924 N/A CYS 182.A N THR 185.A O no hydrogen 2.971 N/A LEU 186.A N ARG 103.A O no hydrogen 3.119 N/A GLY 188.A N LEU 180.A O no hydrogen 2.628 N/A LEU 189.A N THR 207.A O no hydrogen 3.160 N/A VAL 190.A N GLY 178.A O no hydrogen 3.085 N/A SER 191.A N VAL 205.A O no hydrogen 2.795 N/A SER 191.A OG ASP 83.A OD2 no hydrogen 2.583 N/A TRP 192.A N VAL 205.A O no hydrogen 2.884 N/A THR 194.A OG1 PRO 196.A O no hydrogen 2.792 N/A CYS 197.A N SER 125.A OG no hydrogen 2.741 N/A CYS 197.A SG SER 125.A OG no hydrogen 3.708 N/A CYS 197.A SG THR 194.A O no hydrogen 3.996 N/A GLY 198.A N THR 194.A OG1 no hydrogen 3.390 N/A ASP 202.A N GLN 199.A O no hydrogen 3.448 N/A GLY 204.A N ALA 162.A O no hydrogen 3.110 N/A VAL 205.A N TRP 192.A O no hydrogen 3.062 N/A THR 207.A OG1 ASP 83.A O no hydrogen 3.009 N/A GLN 208.A N SER 158.A O no hydrogen 3.015 N/A VAL 209.A N GLN 187.A O no hydrogen 3.065 N/A LYS 211.A N GLN 208.A O no hydrogen 2.949 N/A LYS 211.A NZ ASN 157.A O no hydrogen 3.038 N/A PHE 212.A N VAL 209.A O no hydrogen 2.848 N/A LYS 214.A NZ ASP 218.A OD1 no hydrogen 3.442 N/A ILE 216.A N PHE 212.A O no hydrogen 2.816 N/A ASN 217.A N THR 213.A O no hydrogen 3.251 N/A ASN 217.A ND2 LYS 214.A O no hydrogen 3.494 N/A ASP 218.A N LYS 214.A O no hydrogen 3.036 N/A THR 219.A N TRP 215.A O no hydrogen 2.683 N/A THR 219.A OG1 TRP 215.A O no hydrogen 2.505 N/A MET 220.A N ILE 216.A O no hydrogen 3.334 N/A LYS 221.A NZ ASP 218.A O no hydrogen 2.263 N/A LYS 221.A NZ LYS 221.A O no hydrogen 2.269 N/A