Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2bsx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 7.A N GLU 77.A OE1 no hydrogen 3.121 N/A HIS 7.A N GLU 77.A OE2 no hydrogen 2.871 N/A HIS 7.A ND1 GLU 77.A OE1 no hydrogen 2.976 N/A LEU 8.A N GLU 77.A OE2 no hydrogen 3.209 N/A LYS 9.A N LEU 5.A O no hydrogen 2.836 N/A GLN 14.A N SER 11.A O no hydrogen 3.094 N/A THR 16.A OG1 VAL 18.A O no hydrogen 2.705 N/A VAL 19.A N VAL 85.A O no hydrogen 2.834 N/A LEU 20.A N LEU 60.A O no hydrogen 2.876 N/A VAL 21.A N ILE 87.A O no hydrogen 3.078 N/A VAL 22.A N VAL 62.A O no hydrogen 3.081 N/A GLY 26.A N ASP 24.A OD1 no hydrogen 2.902 N/A ARG 27.A N ASP 24.A O no hydrogen 2.983 N/A LYS 32.A N VAL 28.A O no hydrogen 2.938 N/A LYS 32.A NZ ASP 29.A OD1 no hydrogen 3.099 N/A LYS 32.A NZ ASP 40.A OD1 no hydrogen 2.767 N/A LYS 32.A NZ ASP 40.A OD2 no hydrogen 2.743 N/A VAL 34.A N ILE 31.A O no hydrogen 3.159 N/A CYS 35.A SG ILE 31.A O no hydrogen 3.423 N/A ASP 36.A N HIS 53.A O no hydrogen 2.880 N/A SER 37.A N HIS 53.A O no hydrogen 3.402 N/A VAL 39.A N GLU 51.A O no hydrogen 2.948 N/A LEU 41.A N SER 49.A O no hydrogen 2.976 N/A ASN 44.A N TYR 47.A O no hydrogen 3.470 N/A ASN 44.A ND2 HIS 7.A O no hydrogen 2.895 N/A TYR 47.A N ASN 44.A O no hydrogen 2.670 N/A TYR 47.A OH GLY 70.A O no hydrogen 2.482 N/A LYS 48.A N SER 63.A OG no hydrogen 3.428 N/A SER 49.A N ALA 42.A O no hydrogen 2.709 N/A GLU 51.A N VAL 39.A O no hydrogen 2.665 N/A CYS 52.A N PHE 59.A O no hydrogen 2.781 N/A HIS 53.A N SER 37.A O no hydrogen 2.897 N/A HIS 53.A NE2 GLU 51.A OE2 no hydrogen 3.097 N/A TYR 54.A N GLN 57.A O no hydrogen 2.896 N/A GLN 57.A N TYR 54.A O no hydrogen 2.997 N/A PHE 59.A N CYS 52.A O no hydrogen 2.946 N/A LEU 60.A N THR 16.A OG1 no hydrogen 3.156 N/A LEU 60.A N VAL 18.A O no hydrogen 3.388 N/A CYS 61.A N VAL 50.A O no hydrogen 2.996 N/A CYS 61.A SG LEU 20.A O no hydrogen 3.607 N/A VAL 62.A N LEU 20.A O no hydrogen 2.790 N/A SER 63.A N LYS 48.A O no hydrogen 3.311 N/A SER 63.A OG GLU 46.A O no hydrogen 3.063 N/A HIS 64.A N VAL 22.A O no hydrogen 2.831 N/A GLY 67.A N GLU 184.A OE2 no hydrogen 2.962 N/A SER 68.A OG MET 183.A O no hydrogen 2.954 N/A SER 68.A OG THR 187.A OG1 no hydrogen 2.834 N/A CYS 71.A N GLY 67.A O no hydrogen 2.969 N/A CYS 71.A SG SER 68.A O no hydrogen 3.202 N/A CYS 71.A SG GLU 184.A O no hydrogen 3.972 N/A ALA 72.A N SER 68.A O no hydrogen 2.712 N/A VAL 73.A N ALA 69.A O no hydrogen 3.304 N/A PHE 75.A N CYS 71.A O no hydrogen 2.998 N/A GLU 76.A N ALA 72.A O no hydrogen 2.894 N/A GLU 77.A N VAL 73.A O no hydrogen 3.076 N/A GLU 77.A N CYS 74.A O no hydrogen 3.159 N/A LEU 78.A N CYS 74.A O no hydrogen 3.185 N/A CYS 79.A N PHE 75.A O no hydrogen 3.189 N/A CYS 79.A SG PHE 75.A O no hydrogen 3.243 N/A GLN 80.A N GLU 76.A O no hydrogen 3.230 N/A ASN 81.A N LEU 78.A O no hydrogen 3.085 N/A ASN 81.A ND2 GLU 77.A O no hydrogen 2.928 N/A GLY 82.A N LEU 78.A O no hydrogen 2.815 N/A ALA 83.A N LEU 78.A O no hydrogen 3.102 N/A LYS 84.A N PRO 17.A O no hydrogen 2.641 N/A LYS 84.A NZ GLY 82.A O no hydrogen 3.497 N/A VAL 85.A N PRO 17.A O no hydrogen 3.071 N/A ILE 86.A N LYS 198.A O no hydrogen 2.907 N/A ILE 87.A N VAL 19.A O no hydrogen 3.269 N/A ARG 88.A N GLY 200.A O no hydrogen 3.099 N/A ARG 88.A NE HIS 64.A NE2 no hydrogen 2.215 N/A ARG 88.A NH2 HIS 64.A NE2 no hydrogen 2.428 N/A ALA 89.A N VAL 21.A O no hydrogen 3.395 N/A GLY 90.A N ILE 202.A O no hydrogen 2.980 N/A SER 91.A OG ASP 206.A OD2 no hydrogen 2.784 N/A CYS 92.A N ILE 204.A O no hydrogen 3.017 N/A CYS 92.A SG ILE 204.A O no hydrogen 3.776 N/A GLY 93.A N VAL 181.A O no hydrogen 2.921 N/A SER 94.A N GLY 207.A O no hydrogen 2.534 N/A SER 94.A OG ILE 100.A O no hydrogen 2.736 N/A LEU 95.A N ALA 179.A O no hydrogen 2.884 N/A GLN 96.A N SER 94.A OG no hydrogen 3.000 N/A GLN 96.A NE2 SER 174.A O no hydrogen 3.397 N/A GLN 96.A NE2 ALA 178.A O no hydrogen 2.498 N/A LEU 99.A N GLN 96.A O no hydrogen 2.792 N/A ILE 100.A N GLN 96.A O no hydrogen 3.012 N/A LYS 101.A N ASP 104.A OD1 no hydrogen 3.013 N/A GLY 103.A N VAL 205.A O no hydrogen 2.920 N/A ASP 104.A N LYS 101.A O no hydrogen 3.154 N/A CYS 106.A N LEU 203.A O no hydrogen 3.034 N/A ILE 107.A N PHE 150.A O no hydrogen 2.766 N/A CYS 108.A N GLY 201.A O no hydrogen 3.126 N/A ASN 109.A N GLY 152.A O no hydrogen 3.007 N/A ALA 111.A N ALA 128.A O no hydrogen 3.074 N/A VAL 112.A N SER 154.A O no hydrogen 2.650 N/A ARG 113.A NH2 HIS 119.A ND1 no hydrogen 2.658 N/A ARG 113.A NH2 ILE 122.A O no hydrogen 3.255 N/A SER 118.A N ASP 115.A OD2 no hydrogen 3.337 N/A SER 118.A OG ASP 115.A OD1 no hydrogen 2.603 N/A SER 118.A OG ASP 115.A OD2 no hydrogen 2.854 N/A HIS 119.A NE2 ARG 113.A O no hydrogen 2.569 N/A LEU 121.A N SER 118.A O no hydrogen 2.703 N/A ILE 122.A N SER 118.A O no hydrogen 2.480 N/A PHE 126.A N HIS 123.A O no hydrogen 3.269 N/A GLY 130.A N ASN 109.A O no hydrogen 2.703 N/A ASP 131.A N THR 199.A O no hydrogen 3.037 N/A TYR 135.A N ASP 131.A O no hydrogen 3.044 N/A ASP 136.A N PHE 132.A O no hydrogen 2.567 N/A THR 137.A N ASP 133.A O no hydrogen 2.762 N/A LEU 138.A N VAL 134.A O no hydrogen 3.031 N/A ASN 139.A N TYR 135.A O no hydrogen 3.111 N/A ASN 139.A ND2 TYR 135.A O no hydrogen 2.557 N/A ASN 139.A ND2 ASN 151.A OD1 no hydrogen 3.382 N/A LYS 140.A N ASP 136.A O no hydrogen 2.984 N/A CYS 141.A N THR 137.A O no hydrogen 3.138 N/A CYS 141.A SG THR 137.A O no hydrogen 3.366 N/A ALA 142.A N LEU 138.A O no hydrogen 3.504 N/A GLU 144.A N LYS 140.A O no hydrogen 2.899 N/A LEU 145.A N CYS 141.A O no hydrogen 2.914 N/A VAL 147.A N ALA 142.A O no hydrogen 2.942 N/A PHE 150.A N ILE 105.A O no hydrogen 2.611 N/A SER 154.A N ALA 110.A O no hydrogen 2.989 N/A SER 154.A OG VAL 180.A O no hydrogen 3.367 N/A VAL 155.A N VAL 180.A O no hydrogen 2.875 N/A SER 156.A N VAL 112.A O no hydrogen 3.266 N/A SER 156.A OG GLU 182.A OE1 no hydrogen 2.523 N/A SER 157.A OG GLU 114.A OE1 no hydrogen 2.278 N/A SER 157.A OG MET 159.A O no hydrogen 3.274 N/A ASP 158.A N GLU 114.A O no hydrogen 3.332 N/A MET 159.A N SER 157.A OG no hydrogen 3.230 N/A ASN 163.A ND2 ILE 166.A O no hydrogen 3.459 N/A ILE 166.A N ASN 163.A OD1 no hydrogen 2.542 N/A ARG 169.A NH1 TYR 173.A OH no hydrogen 3.538 N/A TYR 173.A N ARG 169.A O no hydrogen 3.074 N/A SER 174.A N LEU 170.A O no hydrogen 2.928 N/A SER 174.A OG LEU 95.A O no hydrogen 2.653 N/A LYS 175.A N GLU 171.A O no hydrogen 2.856 N/A ALA 176.A N TYR 173.A O no hydrogen 3.156 N/A ASN 177.A N SER 174.A O no hydrogen 2.677 N/A ALA 178.A N TYR 173.A O no hydrogen 3.002 N/A ALA 179.A N ILE 153.A O no hydrogen 2.631 N/A VAL 180.A N ILE 153.A O no hydrogen 3.416 N/A VAL 181.A N GLY 93.A O no hydrogen 2.781 N/A GLU 182.A N VAL 155.A O no hydrogen 2.896 N/A GLU 184.A N GLU 182.A OE2 no hydrogen 3.460 N/A LEU 185.A N GLU 182.A OE1 no hydrogen 2.736 N/A ALA 186.A N SER 156.A OG no hydrogen 2.950 N/A THR 187.A OG1 SER 68.A OG no hydrogen 2.834 N/A THR 187.A OG1 ASP 115.A OD2 no hydrogen 3.062 N/A MET 189.A N LEU 185.A O no hydrogen 3.048 N/A VAL 190.A N ALA 186.A O no hydrogen 2.998 N/A ILE 191.A N THR 187.A O no hydrogen 2.937 N/A GLY 192.A N LEU 188.A O no hydrogen 2.840 N/A THR 193.A N MET 189.A O no hydrogen 3.185 N/A THR 193.A OG1 MET 189.A O no hydrogen 2.694 N/A LEU 194.A N VAL 190.A O no hydrogen 2.905 N/A ARG 195.A N ILE 191.A O no hydrogen 2.711 N/A ARG 195.A NE GLU 76.A OE1 no hydrogen 3.342 N/A VAL 197.A N GLY 192.A O no hydrogen 2.802 N/A LYS 198.A N LYS 84.A O no hydrogen 2.910 N/A GLY 200.A N ILE 86.A O no hydrogen 2.998 N/A ILE 202.A N ARG 88.A O no hydrogen 2.857 N/A LEU 203.A N CYS 106.A O no hydrogen 3.096 N/A ILE 204.A N GLY 90.A O no hydrogen 2.975 N/A VAL 205.A N ASP 104.A O no hydrogen 2.973 N/A ASP 206.A N CYS 92.A O no hydrogen 2.733 N/A CYS 208.A SG SER 94.A O no hydrogen 2.779 N/A LYS 211.A N CYS 208.A O no hydrogen 3.125 N/A GLU 214.A N LYS 211.A O no hydrogen 3.063 N/A HIS 218.A N LEU 215.A O no hydrogen 2.874 N/A LEU 220.A N VAL 216.A O no hydrogen 2.707 N/A GLU 221.A N PRO 217.A O no hydrogen 2.885 N/A ASN 222.A N HIS 218.A O no hydrogen 3.041 N/A MET 223.A N GLN 219.A O no hydrogen 2.870 N/A ILE 224.A N LEU 220.A O no hydrogen 3.238 N/A LYS 225.A N GLU 221.A O no hydrogen 3.277 N/A ILE 226.A N ASN 222.A O no hydrogen 2.998 N/A ALA 227.A N MET 223.A O no hydrogen 3.025 N/A LEU 228.A N ILE 224.A O no hydrogen 2.581 N/A GLY 229.A N LYS 225.A O no hydrogen 2.874 N/A ALA 230.A N ILE 226.A O no hydrogen 3.168 N/A CYS 231.A N ALA 227.A O no hydrogen 3.033 N/A CYS 231.A SG ALA 227.A O no hydrogen 2.945 N/A ALA 232.A N LEU 228.A O no hydrogen 2.991 N/A LYS 233.A N GLY 229.A O no hydrogen 2.832 N/A LYS 233.A NZ GLU 144.A OE1 no hydrogen 2.740 N/A LYS 233.A NZ GLU 144.A OE2 no hydrogen 3.047 N/A LEU 234.A N ALA 230.A O no hydrogen 2.619 N/A ALA 235.A N CYS 231.A O no hydrogen 2.740 N/A ALA 235.A N ALA 232.A O no hydrogen 3.102 N/A THR 236.A N ALA 232.A O no hydrogen 3.232 N/A THR 236.A OG1 GLN 57.A OE1 no hydrogen 2.789 N/A TYR 238.A N ALA 235.A O no hydrogen 3.264 N/A ALA 239.A N ALA 235.A O no hydrogen 3.130 N/A