Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6b3s_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 3.A N SER 25.A O no hydrogen 3.414 N/A GLN 5.A N THR 23.A O no hydrogen 3.112 N/A GLU 6.A N GLU 6.A OE1 no hydrogen 2.694 N/A SER 7.A N THR 21.A O no hydrogen 3.119 N/A SER 7.A OG THR 21.A O no hydrogen 3.350 N/A VAL 12.A N THR 118.A O no hydrogen 3.069 N/A SER 15.A N VAL 87.A O no hydrogen 2.835 N/A SER 15.A OG PRO 14.A O no hydrogen 2.434 N/A GLN 16.A N LYS 13.A O no hydrogen 3.130 N/A THR 17.A OG1 VAL 84.A O no hydrogen 3.500 N/A LEU 18.A N VAL 84.A O no hydrogen 2.626 N/A LEU 20.A N LEU 82.A O no hydrogen 3.009 N/A THR 21.A N SER 7.A O no hydrogen 3.124 N/A THR 21.A OG1 GLN 79.A OE1 no hydrogen 3.560 N/A THR 21.A OG1 SER 81.A OG no hydrogen 3.020 N/A CYS 22.A N PHE 80.A O no hydrogen 2.899 N/A CYS 22.A SG GLN 5.A O no hydrogen 4.016 N/A THR 23.A N GLN 5.A O no hydrogen 2.933 N/A VAL 24.A N ASN 78.A O no hydrogen 3.195 N/A SER 25.A N GLN 3.A O no hydrogen 2.796 N/A SER 28.A OG SER 30.A OG no hydrogen 2.741 N/A ILE 29.A N ASN 78.A OD1 no hydrogen 2.888 N/A SER 30.A N SER 28.A OG no hydrogen 3.307 N/A SER 30.A OG SER 28.A OG no hydrogen 2.741 N/A SER 31.A N ILE 29.A O no hydrogen 3.108 N/A ASP 33.A N SER 31.A OG no hydrogen 3.320 N/A TYR 35.A N VAL 100.A O no hydrogen 3.002 N/A TRP 36.A N ILE 53.A O no hydrogen 3.334 N/A TRP 36.A NE1 ILE 29.A O no hydrogen 3.080 N/A SER 37.A N ALA 98.A O no hydrogen 3.039 N/A TRP 38.A N GLY 51.A O no hydrogen 3.046 N/A ILE 39.A N TYR 96.A O no hydrogen 2.633 N/A ARG 40.A N GLU 48.A O no hydrogen 2.991 N/A ARG 40.A NE GLU 48.A OE1 no hydrogen 2.695 N/A ARG 40.A NH1 ASP 91.A OD1 no hydrogen 2.680 N/A ARG 40.A NH1 TYR 95.A OH no hydrogen 3.316 N/A ARG 40.A NH2 GLU 48.A OE1 no hydrogen 2.898 N/A ARG 40.A NH2 GLU 48.A OE2 no hydrogen 3.480 N/A GLN 41.A N VAL 94.A O no hydrogen 2.801 N/A GLN 41.A NE2 LYS 45.A O no hydrogen 3.286 N/A LYS 45.A N PRO 42.A O no hydrogen 3.013 N/A GLU 48.A N ARG 40.A O no hydrogen 2.852 N/A ILE 50.A N TRP 38.A O no hydrogen 2.945 N/A TYR 52.A N ASP 60.A O no hydrogen 2.986 N/A ILE 53.A N TRP 36.A O no hydrogen 2.917 N/A TYR 54.A N SER 58.A O no hydrogen 2.891 N/A TYR 54.A OH GLY 32.A O no hydrogen 2.774 N/A GLY 57.A N TYR 54.A O no hydrogen 2.926 N/A ASP 60.A N TYR 52.A O no hydrogen 3.055 N/A ASN 62.A N ILE 50.A O no hydrogen 2.740 N/A ASN 62.A ND2 TRP 49.A O no hydrogen 2.875 N/A SER 64.A N ASN 62.A OD1 no hydrogen 3.034 N/A SER 64.A OG GLU 48.A OE2 no hydrogen 2.970 N/A LEU 65.A N ASN 62.A O no hydrogen 3.162 N/A LYS 66.A N PRO 63.A O no hydrogen 2.746 N/A ARG 68.A N LEU 65.A O no hydrogen 2.980 N/A ARG 68.A NE LEU 65.A O no hydrogen 3.258 N/A ARG 68.A NH1 ASN 85.A O no hydrogen 3.046 N/A ARG 68.A NH1 ASP 91.A OD2 no hydrogen 2.950 N/A ARG 68.A NH2 ASP 91.A OD1 no hydrogen 3.436 N/A THR 70.A N LYS 83.A O no hydrogen 3.055 N/A MET 71.A N TYR 61.A OH no hydrogen 2.897 N/A SER 72.A N SER 81.A O no hydrogen 3.370 N/A ASP 74.A N GLN 79.A O no hydrogen 2.787 N/A ASN 78.A N THR 75.A O no hydrogen 3.181 N/A ASN 78.A ND2 VAL 24.A O no hydrogen 2.796 N/A ASN 78.A ND2 GLY 27.A O no hydrogen 2.702 N/A GLN 79.A N ASP 74.A O no hydrogen 3.188 N/A PHE 80.A N CYS 22.A O no hydrogen 3.166 N/A SER 81.A N SER 72.A O no hydrogen 2.861 N/A SER 81.A OG THR 21.A OG1 no hydrogen 3.020 N/A LEU 82.A N LEU 20.A O no hydrogen 2.627 N/A LYS 83.A N THR 70.A O no hydrogen 2.962 N/A VAL 84.A N LEU 18.A O no hydrogen 2.868 N/A ASN 85.A N ARG 68.A O no hydrogen 3.227 N/A SER 86.A OG ASN 85.A OD1 no hydrogen 3.279 N/A VAL 87.A N GLN 16.A O no hydrogen 3.319 N/A ALA 90.A N THR 88.A OG1 no hydrogen 3.169 N/A ASP 91.A N THR 88.A O no hydrogen 3.188 N/A THR 92.A N ALA 89.A O no hydrogen 2.919 N/A THR 92.A OG1 ALA 89.A O no hydrogen 3.038 N/A ALA 93.A N VAL 117.A O no hydrogen 3.227 N/A VAL 94.A N GLN 41.A O no hydrogen 2.908 N/A TYR 95.A N THR 115.A O no hydrogen 2.914 N/A TYR 95.A OH ASP 91.A O no hydrogen 2.705 N/A TYR 96.A N ILE 39.A O no hydrogen 2.496 N/A CYS 97.A N GLU 6.A OE2 no hydrogen 2.912 N/A CYS 97.A SG GLU 6.A OE2 no hydrogen 3.257 N/A ALA 98.A N SER 37.A O no hydrogen 2.989 N/A ARG 99.A N TYR 110.A O no hydrogen 2.971 N/A ARG 99.A NH2 ASP 109.A OD2 no hydrogen 3.544 N/A VAL 100.A N TYR 35.A O no hydrogen 3.058 N/A SER 101.A OG ASP 109.A OD2 no hydrogen 3.239 N/A ILE 102.A N ASP 33.A O no hydrogen 2.904 N/A GLY 104.A N SER 101.A O no hydrogen 3.052 N/A ASP 109.A N ARG 99.A O no hydrogen 3.218 N/A GLY 112.A N CYS 97.A O no hydrogen 3.005 N/A GLY 114.A N GLU 6.A OE1 no hydrogen 2.964 N/A THR 115.A N TYR 95.A O no hydrogen 3.297 N/A VAL 117.A N ALA 93.A O no hydrogen 3.020 N/A THR 118.A N GLY 10.A O no hydrogen 3.094 N/A VAL 119.A N THR 92.A OG1 no hydrogen 3.020 N/A SER 120.A N VAL 12.A O no hydrogen 3.147 N/A ALA 122.A N SER 120.A OG no hydrogen 3.363 N/A LYS 125.A N PHE 146.A O no hydrogen 2.892 N/A LYS 125.A NZ GLY 126.A O no hydrogen 3.244 N/A LYS 125.A NZ ASP 144.A O no hydrogen 3.229 N/A SER 128.A N LYS 143.A O no hydrogen 2.993 N/A PHE 130.A N LEU 141.A O no hydrogen 2.825 N/A LEU 132.A N GLY 139.A O no hydrogen 2.601 N/A ALA 136.A N VAL 184.A O no hydrogen 2.844 N/A LEU 138.A N VAL 182.A O no hydrogen 2.905 N/A GLY 139.A N LEU 132.A O no hydrogen 3.252 N/A CYS 140.A N SER 180.A O no hydrogen 2.946 N/A LEU 141.A N PHE 130.A O no hydrogen 2.594 N/A VAL 142.A N LEU 178.A O no hydrogen 2.672 N/A LYS 143.A N SER 128.A O no hydrogen 2.864 N/A LYS 143.A NZ GLN 171.A OE1 no hydrogen 3.028 N/A TYR 145.A N TYR 176.A O no hydrogen 3.159 N/A PHE 146.A N LYS 125.A O no hydrogen 3.295 N/A THR 151.A N ASN 199.A O no hydrogen 3.215 N/A SER 153.A N ASN 197.A O no hydrogen 3.077 N/A SER 153.A OG ASN 197.A OD1 no hydrogen 2.890 N/A ASN 155.A N ILE 195.A O no hydrogen 3.179 N/A SER 156.A N ASN 197.A OD1 no hydrogen 3.011 N/A ALA 158.A N TRP 154.A O no hydrogen 3.071 N/A ALA 158.A N ASN 155.A O no hydrogen 3.298 N/A LEU 159.A N TRP 154.A O no hydrogen 3.334 N/A HIS 164.A N VAL 181.A O no hydrogen 2.952 N/A THR 165.A OG1 SER 180.A OG no hydrogen 2.804 N/A PHE 166.A N SER 179.A O no hydrogen 3.007 N/A VAL 169.A N SER 177.A O no hydrogen 2.876 N/A GLN 171.A N LEU 175.A O no hydrogen 2.892 N/A GLN 171.A NE2 ASP 144.A OD1 no hydrogen 2.672 N/A GLY 174.A N GLN 171.A O no hydrogen 2.929 N/A TYR 176.A N TYR 145.A O no hydrogen 2.853 N/A SER 177.A N VAL 169.A O no hydrogen 3.021 N/A LEU 178.A N VAL 142.A O no hydrogen 2.626 N/A SER 180.A N CYS 140.A O no hydrogen 3.165 N/A SER 180.A OG THR 165.A OG1 no hydrogen 2.804 N/A VAL 181.A N HIS 164.A O no hydrogen 2.974 N/A VAL 182.A N LEU 138.A O no hydrogen 2.629 N/A THR 183.A N GLY 162.A O no hydrogen 3.056 N/A VAL 184.A N ALA 136.A O no hydrogen 2.743 N/A SER 188.A OG PRO 185.A O no hydrogen 2.919 N/A SER 188.A OG TYR 194.A OH no hydrogen 3.113 N/A GLN 192.A N THR 191.A OG1 no hydrogen 2.468 N/A THR 193.A N GLN 192.A OE1 no hydrogen 2.896 N/A THR 193.A OG1 THR 191.A O no hydrogen 3.484 N/A TYR 194.A OH SER 188.A OG no hydrogen 3.113 N/A CYS 196.A N LYS 209.A O no hydrogen 3.166 N/A ASN 197.A N SER 153.A O no hydrogen 2.643 N/A ASN 197.A ND2 ASP 208.A OD1 no hydrogen 3.072 N/A VAL 198.A N VAL 207.A O no hydrogen 2.757 N/A ASN 199.A N THR 151.A O no hydrogen 2.930 N/A HIS 200.A N THR 205.A O no hydrogen 2.812 N/A HIS 200.A ND1 SER 203.A OG no hydrogen 2.644 N/A HIS 200.A NE2 PRO 147.A O no hydrogen 3.161 N/A SER 203.A OG HIS 200.A ND1 no hydrogen 2.644 N/A SER 203.A OG HIS 200.A O no hydrogen 3.277 N/A SER 203.A OG THR 205.A OG1 no hydrogen 3.059 N/A ASN 204.A N LYS 201.A O no hydrogen 2.733 N/A THR 205.A N HIS 200.A O no hydrogen 3.061 N/A THR 205.A OG1 SER 203.A O no hydrogen 3.485 N/A THR 205.A OG1 SER 203.A OG no hydrogen 3.059 N/A VAL 207.A N VAL 198.A O no hydrogen 2.848 N/A LYS 209.A N CYS 196.A O no hydrogen 3.181 N/A VAL 211.A N TYR 194.A O no hydrogen 3.141 N/A