Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h5x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N CYS 31.A O no hydrogen 3.028 N/A ASN 5.A N THR 33.A O no hydrogen 2.757 N/A TRP 8.A N ASN 5.A O no hydrogen 3.381 N/A TRP 8.A N ASN 5.A OD1 no hydrogen 3.109 N/A ASN 9.A N THR 6.A O no hydrogen 3.165 N/A LYS 10.A N SER 7.A O no hydrogen 3.280 N/A GLU 11.A N TRP 8.A O no hydrogen 2.918 N/A PHE 12.A N ASN 9.A O no hydrogen 3.058 N/A SER 13.A N ASN 9.A O no hydrogen 2.867 N/A SER 13.A OG ASN 9.A O no hydrogen 3.143 N/A ALA 14.A N LYS 10.A O no hydrogen 3.021 N/A GLU 15.A N PHE 12.A O no hydrogen 3.046 N/A ALA 16.A N SER 13.A O no hydrogen 2.988 N/A VAL 17.A N PHE 12.A O no hydrogen 2.955 N/A VAL 20.A N ASN 209.A O no hydrogen 2.891 N/A PHE 21.A N ASN 34.A OD1 no hydrogen 2.756 N/A VAL 22.A N ALA 207.A O no hydrogen 2.845 N/A LEU 23.A N ALA 32.A O no hydrogen 2.982 N/A CYS 24.A N PHE 205.A O no hydrogen 2.834 N/A LYS 25.A N SER 30.A O no hydrogen 3.071 N/A SER 26.A N VAL 203.A O no hydrogen 2.791 N/A SER 26.A OG GLU 202.A OE1 no hydrogen 2.703 N/A SER 26.A OG GLU 202.A OE2 no hydrogen 3.017 N/A SER 27.A N LYS 25.A O no hydrogen 2.820 N/A SER 28.A N GLU 142.A OE2 no hydrogen 2.754 N/A SER 28.A OG GLU 142.A OE1 no hydrogen 2.625 N/A SER 28.A OG GLU 142.A OE2 no hydrogen 3.482 N/A LYS 29.A N SER 27.A OG no hydrogen 3.060 N/A SER 30.A N SER 27.A O no hydrogen 3.200 N/A CYS 31.A SG SER 28.A O no hydrogen 3.462 N/A ALA 32.A N LEU 23.A O no hydrogen 2.922 N/A THR 33.A N THR 3.A O no hydrogen 2.960 N/A THR 33.A OG1 PHE 21.A O no hydrogen 2.712 N/A THR 33.A OG1 ASN 34.A OD1 no hydrogen 3.554 N/A ASN 34.A ND2 GLY 19.A O no hydrogen 3.208 N/A ASN 35.A N THR 33.A OG1 no hydrogen 3.315 N/A ARG 38.A NE ASN 209.A OD1 no hydrogen 2.838 N/A ARG 38.A NH1 ASP 211.A OD1 no hydrogen 3.169 N/A ARG 38.A NH1 ASP 211.A OD2 no hydrogen 3.133 N/A ARG 38.A NH2 ASN 209.A OD1 no hydrogen 2.971 N/A ARG 38.A NH2 ASP 211.A OD1 no hydrogen 2.893 N/A ALA 39.A N ASN 35.A O no hydrogen 3.016 N/A LYS 41.A N ARG 38.A O no hydrogen 2.951 N/A TYR 43.A N ILE 132.A O no hydrogen 2.902 N/A ALA 46.A N TRP 125.A O no hydrogen 3.054 N/A THR 48.A N PRO 45.A O no hydrogen 3.089 N/A THR 48.A OG1 PRO 45.A O no hydrogen 2.724 N/A PHE 49.A N ALA 46.A O no hydrogen 3.125 N/A LYS 50.A N SER 47.A O no hydrogen 3.045 N/A LYS 50.A NZ ALA 82.A O no hydrogen 3.135 N/A LYS 50.A NZ ILE 83.A O no hydrogen 3.459 N/A LYS 50.A NZ SER 86.A O no hydrogen 2.777 N/A ILE 51.A N THR 48.A O no hydrogen 3.288 N/A SER 53.A N PHE 49.A O no hydrogen 2.987 N/A ALA 54.A N LYS 50.A O no hydrogen 2.855 N/A ILE 55.A N ILE 51.A O no hydrogen 3.197 N/A ILE 56.A N PRO 52.A O no hydrogen 2.778 N/A GLY 57.A N SER 53.A O no hydrogen 2.769 N/A LEU 58.A N ALA 54.A O no hydrogen 2.999 N/A GLU 59.A N ILE 55.A O no hydrogen 2.806 N/A THR 60.A N ILE 56.A O no hydrogen 2.832 N/A THR 60.A OG1 ILE 56.A O no hydrogen 2.865 N/A THR 60.A OG1 GLY 57.A O no hydrogen 3.258 N/A GLY 61.A N LEU 58.A O no hydrogen 3.061 N/A ILE 63.A N GLY 57.A O no hydrogen 2.748 N/A LYS 64.A N GLN 68.A OE1 no hydrogen 3.010 N/A HIS 67.A N ASN 65.A OD1 no hydrogen 2.768 N/A GLN 68.A N ASN 65.A O no hydrogen 3.078 N/A GLN 68.A NE2 VAL 69.A O no hydrogen 2.860 N/A PHE 70.A N LEU 77.A O no hydrogen 2.809 N/A LYS 71.A NZ ASP 76.A OD2 no hydrogen 3.437 N/A LEU 77.A N PHE 70.A O no hydrogen 2.807 N/A ARG 80.A NE VAL 164.A O no hydrogen 3.119 N/A ARG 80.A NH2 VAL 164.A O no hydrogen 2.972 N/A GLY 81.A N SER 78.A OG no hydrogen 2.891 N/A ALA 82.A N SER 78.A O no hydrogen 2.808 N/A ILE 83.A N LEU 79.A O no hydrogen 2.941 N/A GLN 84.A N ARG 80.A O no hydrogen 3.103 N/A VAL 85.A N GLY 81.A O no hydrogen 3.311 N/A VAL 90.A N ALA 87.A O no hydrogen 2.863 N/A PHE 91.A N ALA 87.A O no hydrogen 3.440 N/A GLN 92.A N VAL 88.A O no hydrogen 2.851 N/A GLN 93.A N PRO 89.A O no hydrogen 2.843 N/A ILE 94.A N VAL 90.A O no hydrogen 3.179 N/A ALA 95.A N PHE 91.A O no hydrogen 2.965 N/A ARG 96.A N GLN 92.A O no hydrogen 2.944 N/A GLU 97.A N GLN 93.A O no hydrogen 2.996 N/A VAL 98.A N ILE 94.A O no hydrogen 2.947 N/A GLY 99.A N ALA 95.A O no hydrogen 2.963 N/A ARG 102.A NH1 VAL 98.A O no hydrogen 3.513 N/A ARG 102.A NH2 THR 60.A O no hydrogen 3.436 N/A MET 103.A N GLY 99.A O no hydrogen 2.999 N/A GLN 104.A N GLU 100.A O no hydrogen 2.919 N/A GLN 104.A NE2 GLN 115.A O no hydrogen 2.906 N/A LYS 105.A N VAL 101.A O no hydrogen 3.050 N/A TYR 106.A N ARG 102.A O no hydrogen 2.958 N/A LEU 107.A N MET 103.A O no hydrogen 2.920 N/A LYS 108.A N GLN 104.A O no hydrogen 3.102 N/A LYS 109.A N LYS 105.A O no hydrogen 2.922 N/A PHE 110.A N TYR 106.A O no hydrogen 2.733 N/A SER 111.A N LYS 108.A O no hydrogen 2.981 N/A TYR 112.A N LEU 107.A O no hydrogen 2.966 N/A ASN 114.A N ARG 131.A O no hydrogen 2.838 N/A ASN 114.A ND2 GLN 129.A O no hydrogen 2.713 N/A GLN 115.A N TYR 112.A O no hydrogen 3.146 N/A ASN 116.A N ASN 114.A OD1 no hydrogen 3.071 N/A ASN 116.A ND2 SER 118.A OG no hydrogen 2.747 N/A LYS 123.A N GLY 120.A O no hydrogen 3.092 N/A LEU 126.A N LYS 123.A O no hydrogen 3.111 N/A GLU 127.A N LYS 123.A O no hydrogen 2.912 N/A GLY 128.A N LYS 123.A O no hydrogen 3.168 N/A ARG 131.A N ASN 114.A OD1 no hydrogen 2.959 N/A ARG 131.A NH1 GLY 128.A O no hydrogen 2.995 N/A ARG 131.A NH1 LEU 130.A O no hydrogen 3.041 N/A ILE 132.A N TYR 43.A O no hydrogen 2.902 N/A VAL 135.A N ALA 39.A O no hydrogen 3.214 N/A ASN 136.A N SER 133.A OG no hydrogen 3.040 N/A ASN 136.A ND2 SER 111.A O no hydrogen 3.446 N/A GLN 137.A N SER 133.A O no hydrogen 2.953 N/A GLN 137.A NE2 THR 48.A OG1 no hydrogen 3.041 N/A VAL 138.A N ALA 134.A O no hydrogen 3.049 N/A GLU 139.A N VAL 135.A O no hydrogen 2.948 N/A PHE 140.A N ASN 136.A O no hydrogen 2.869 N/A LEU 141.A N GLN 137.A O no hydrogen 2.848 N/A GLU 142.A N VAL 138.A O no hydrogen 2.798 N/A SER 143.A N GLU 139.A O no hydrogen 3.018 N/A SER 143.A OG GLU 139.A O no hydrogen 3.294 N/A LEU 144.A N PHE 140.A O no hydrogen 2.985 N/A PHE 145.A N LEU 141.A O no hydrogen 2.857 N/A LEU 146.A N GLU 142.A O no hydrogen 3.019 N/A ASN 147.A N LEU 144.A O no hydrogen 2.970 N/A LYS 148.A N SER 143.A O no hydrogen 2.752 N/A ALA 151.A N LEU 149.A O no hydrogen 2.759 N/A SER 152.A N GLU 59.A OE1 no hydrogen 2.820 N/A SER 152.A OG GLU 59.A OE1 no hydrogen 3.520 N/A ASN 155.A N SER 152.A OG no hydrogen 3.063 N/A ASN 155.A ND2 GLU 59.A OE1 no hydrogen 2.961 N/A GLN 156.A N SER 152.A O no hydrogen 3.087 N/A LEU 157.A N LYS 153.A O no hydrogen 2.855 N/A ILE 158.A N GLU 154.A O no hydrogen 2.948 N/A VAL 159.A N ASN 155.A O no hydrogen 3.146 N/A LYS 160.A N GLN 156.A O no hydrogen 2.944 N/A LYS 160.A NZ LEU 144.A O no hydrogen 3.117 N/A LYS 160.A NZ PHE 145.A O no hydrogen 3.203 N/A LYS 160.A NZ ASN 147.A OD1 no hydrogen 2.682 N/A GLU 161.A N LEU 157.A O no hydrogen 2.981 N/A ALA 162.A N ILE 158.A O no hydrogen 3.004 N/A LEU 163.A N VAL 159.A O no hydrogen 3.066 N/A LEU 163.A N LYS 160.A O no hydrogen 3.226 N/A VAL 164.A N GLU 161.A O no hydrogen 3.066 N/A THR 165.A N VAL 173.A O no hydrogen 2.837 N/A THR 165.A OG1 VAL 173.A O no hydrogen 3.509 N/A THR 165.A OG1 SER 175.A OG no hydrogen 2.747 N/A GLU 166.A N VAL 173.A O no hydrogen 3.454 N/A ALA 168.A N TYR 171.A O no hydrogen 2.918 N/A TYR 171.A N ALA 168.A O no hydrogen 3.278 N/A TYR 171.A OH GLU 166.A OE2 no hydrogen 2.629 N/A LEU 172.A N GLU 198.A O no hydrogen 2.838 N/A VAL 173.A N GLU 166.A O no hydrogen 2.860 N/A HIS 174.A N TRP 196.A O no hydrogen 2.944 N/A HIS 174.A ND1 LYS 160.A O no hydrogen 2.700 N/A HIS 174.A NE2 GLU 198.A OE1 no hydrogen 3.045 N/A SER 175.A N LEU 163.A O no hydrogen 2.974 N/A SER 175.A OG THR 165.A OG1 no hydrogen 2.747 N/A LYS 176.A N VAL 194.A O no hydrogen 2.759 N/A LYS 176.A NZ THR 177.A O no hydrogen 2.839 N/A GLY 178.A N TRP 192.A O no hydrogen 3.026 N/A SER 180.A N VAL 190.A O no hydrogen 2.954 N/A SER 180.A OG VAL 190.A O no hydrogen 3.456 N/A THR 184.A N ASN 187.A O no hydrogen 2.890 N/A GLY 189.A N ILE 212.A O no hydrogen 2.957 N/A VAL 190.A N SER 180.A OG no hydrogen 2.774 N/A ALA 191.A N MET 210.A O no hydrogen 2.888 N/A TRP 192.A N GLY 178.A O no hydrogen 2.821 N/A TRP 192.A NE1 LEU 44.A O no hydrogen 2.771 N/A TRP 193.A N PHE 208.A O no hydrogen 3.001 N/A VAL 194.A N LYS 176.A O no hydrogen 3.009 N/A GLY 195.A N PHE 206.A O no hydrogen 2.950 N/A TRP 196.A N HIS 174.A O no hydrogen 2.822 N/A TRP 196.A NE1 GLU 198.A OE2 no hydrogen 2.791 N/A VAL 197.A N TYR 204.A O no hydrogen 2.707 N/A GLU 198.A N LEU 172.A O no hydrogen 2.902 N/A LYS 199.A N GLU 202.A O no hydrogen 3.073 N/A GLY 200.A N GLU 170.A O no hydrogen 3.143 N/A GLU 202.A N LYS 199.A O no hydrogen 2.944 N/A VAL 203.A N GLU 202.A OE1 no hydrogen 2.823 N/A TYR 204.A N VAL 197.A O no hydrogen 2.900 N/A PHE 205.A N CYS 24.A O no hydrogen 2.892 N/A PHE 206.A N GLY 195.A O no hydrogen 2.842 N/A ALA 207.A N VAL 22.A O no hydrogen 2.920 N/A PHE 208.A N TRP 193.A O no hydrogen 2.870 N/A ASN 209.A N VAL 20.A O no hydrogen 3.081 N/A MET 210.A N ALA 191.A O no hydrogen 2.934 N/A ASP 211.A N ASN 18.A O no hydrogen 2.965 N/A ILE 212.A N GLY 189.A O no hydrogen 2.848 N/A ASN 214.A ND2 ASN 216.A OD1 no hydrogen 2.634 N/A LYS 217.A N ASN 214.A O no hydrogen 2.966 N/A LEU 218.A N GLU 215.A O no hydrogen 3.024 N/A LEU 220.A N LYS 217.A O no hydrogen 2.886 N/A ARG 221.A N LEU 218.A O no hydrogen 2.955 N/A LYS 222.A N PRO 219.A O no hydrogen 3.227 N/A SER 223.A N PRO 219.A O no hydrogen 3.124 N/A SER 223.A OG PRO 219.A O no hydrogen 3.338 N/A ILE 224.A N LEU 220.A O no hydrogen 3.107 N/A THR 226.A N LYS 222.A O no hydrogen 3.029 N/A THR 226.A OG1 LYS 222.A O no hydrogen 2.546 N/A LYS 227.A N SER 223.A O no hydrogen 2.886 N/A ILE 228.A N ILE 224.A O no hydrogen 3.074 N/A MET 229.A N PRO 225.A O no hydrogen 2.828 N/A ALA 230.A N THR 226.A O no hydrogen 2.701 N/A SER 231.A N LYS 227.A O no hydrogen 2.847 N/A SER 231.A OG LYS 227.A O no hydrogen 3.324 N/A SER 231.A OG ILE 228.A O no hydrogen 2.546 N/A GLU 232.A N ILE 228.A O no hydrogen 3.067 N/A GLY 233.A N ALA 230.A O no hydrogen 2.867 N/A ILE 234.A N MET 229.A O no hydrogen 2.925 N/A GLY 236.A N TYR 171.A OH no hydrogen 3.032 N/A