Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bs9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG CYS 2.A O no hydrogen 3.149 N/A CYS 2.A SG GLN 78.A O no hydrogen 3.606 N/A HIS 6.A N LYS 83.A O no hydrogen 2.960 N/A HIS 6.A ND1 THR 37.A OG1 no hydrogen 2.717 N/A HIS 6.A NE2 GLU 39.A OE1 no hydrogen 2.607 N/A VAL 7.A N THR 37.A O no hydrogen 2.880 N/A PHE 8.A N VAL 85.A O no hydrogen 2.881 N/A GLY 9.A N GLU 39.A O no hydrogen 3.021 N/A ALA 10.A N VAL 87.A O no hydrogen 2.929 N/A ARG 11.A NE ALA 15.A O no hydrogen 2.914 N/A ARG 11.A NH1 TYR 43.A O no hydrogen 3.142 N/A ARG 11.A NH2 TYR 43.A O no hydrogen 3.087 N/A GLU 12.A N GLU 12.A OE1 no hydrogen 2.749 N/A THR 14.A N ALA 45.A O no hydrogen 2.803 N/A THR 14.A OG1 THR 13.A O no hydrogen 2.760 N/A ALA 15.A N GLU 12.A O no hydrogen 3.157 N/A SER 21.A N GLU 12.A OE1 no hydrogen 2.817 N/A SER 21.A OG GLU 12.A OE2 no hydrogen 2.704 N/A SER 22.A N TYR 19.A O no hydrogen 3.044 N/A SER 22.A OG TYR 19.A O no hydrogen 2.716 N/A SER 23.A N GLY 20.A O no hydrogen 3.025 N/A SER 23.A OG GLY 20.A O no hydrogen 3.104 N/A VAL 26.A N SER 22.A O no hydrogen 3.082 N/A ASN 27.A N SER 23.A O no hydrogen 2.857 N/A GLY 28.A N THR 24.A O no hydrogen 3.122 N/A VAL 29.A N VAL 25.A O no hydrogen 3.053 N/A LEU 30.A N VAL 26.A O no hydrogen 2.983 N/A SER 31.A N ASN 27.A O no hydrogen 2.987 N/A SER 31.A OG.A ASN 27.A O no hydrogen 3.169 N/A SER 31.A OG.A GLY 28.A O no hydrogen 3.127 N/A SER 31.A OG.B ASN 27.A O no hydrogen 3.473 N/A ALA 32.A N GLY 28.A O no hydrogen 3.083 N/A ALA 32.A N VAL 29.A O no hydrogen 3.056 N/A TYR 33.A N VAL 29.A O no hydrogen 3.040 N/A TYR 33.A OH GLY 207.A OXT no hydrogen 2.948 N/A SER 36.A N TYR 33.A O no hydrogen 2.984 N/A SER 36.A OG TYR 33.A O no hydrogen 2.698 N/A THR 37.A N ILE 5.A O no hydrogen 3.331 N/A THR 37.A OG1 HIS 6.A ND1 no hydrogen 2.717 N/A GLU 39.A N VAL 7.A O no hydrogen 2.902 N/A ILE 41.A N GLY 9.A O no hydrogen 2.827 N/A TYR 43.A OH ARG 11.A O no hydrogen 2.688 N/A CYS 46.A N SER 60.A OG no hydrogen 2.972 N/A CYS 46.A SG GLN 49.A O no hydrogen 3.244 N/A CYS 46.A SG GLN 49.A OE1 no hydrogen 3.747 N/A CYS 46.A SG ALA 55.A O no hydrogen 3.607 N/A GLY 47.A N GLN 49.A OE1 no hydrogen 2.801 N/A GLY 48.A N ALA 55.A O no hydrogen 2.755 N/A CYS 52.A N GLN 49.A O no hydrogen 3.305 N/A CYS 52.A SG ALA 45.A O no hydrogen 3.855 N/A CYS 52.A SG GLN 49.A O no hydrogen 3.598 N/A CYS 52.A SG GLN 49.A OE1 no hydrogen 3.554 N/A GLY 53.A N SER 50.A O no hydrogen 3.078 N/A GLY 54.A N GLN 49.A O no hydrogen 2.957 N/A SER 56.A OG SER 58.A OG.A no hydrogen 3.015 N/A SER 56.A OG SER 59.A OG.A no hydrogen 3.217 N/A TYR 57.A OH GLU 94.A OE1 no hydrogen 2.713 N/A SER 58.A OG.A SER 56.A OG no hydrogen 3.015 N/A SER 58.A OG.B GLN 108.A O no hydrogen 2.786 N/A SER 59.A N SER 56.A OG no hydrogen 3.099 N/A SER 59.A OG.A SER 56.A OG no hydrogen 3.217 N/A SER 60.A N SER 56.A O no hydrogen 2.812 N/A SER 60.A OG CYS 46.A O no hydrogen 3.410 N/A SER 60.A OG GLN 91.A OE1 no hydrogen 2.643 N/A VAL 61.A N TYR 57.A O no hydrogen 2.907 N/A ALA 62.A N SER 58.A O no hydrogen 3.053 N/A GLN 63.A N SER 59.A O no hydrogen 2.941 N/A GLN 63.A NE2 SER 59.A O no hydrogen 3.612 N/A GLN 63.A NE2 SER 59.A OG.B no hydrogen 3.033 N/A GLY 64.A N SER 60.A O no hydrogen 2.810 N/A ILE 65.A N VAL 61.A O no hydrogen 2.932 N/A ALA 66.A N ALA 62.A O no hydrogen 3.332 N/A ALA 67.A N GLN 63.A O no hydrogen 2.878 N/A VAL 68.A N GLY 64.A O no hydrogen 2.921 N/A ALA 69.A N ILE 65.A O no hydrogen 3.030 N/A SER 70.A N ALA 66.A O no hydrogen 2.858 N/A SER 70.A OG ALA 66.A O no hydrogen 2.823 N/A ALA 71.A N ALA 67.A O no hydrogen 2.941 N/A VAL 72.A N VAL 68.A O no hydrogen 2.916 N/A ASN 73.A N ALA 69.A O no hydrogen 2.881 N/A ASN 73.A ND2 GLN 116.A O no hydrogen 3.340 N/A SER 74.A N SER 70.A O no hydrogen 3.022 N/A SER 74.A OG SER 70.A O no hydrogen 2.823 N/A SER 74.A OG ALA 71.A O no hydrogen 3.105 N/A PHE 75.A N ALA 71.A O no hydrogen 3.035 N/A ASN 76.A N VAL 72.A O no hydrogen 2.924 N/A SER 77.A N ASN 73.A O no hydrogen 3.077 N/A SER 77.A OG.A ASN 73.A O no hydrogen 3.215 N/A SER 77.A OG.B SER 74.A O no hydrogen 2.556 N/A GLN 78.A N SER 74.A O no hydrogen 3.025 N/A GLN 78.A NE2 SER 74.A O no hydrogen 3.565 N/A CYS 79.A N PHE 75.A O no hydrogen 2.845 N/A THR 82.A N CYS 79.A O no hydrogen 3.230 N/A THR 82.A OG1 PRO 3.A O no hydrogen 2.692 N/A LYS 83.A N ALA 4.A O no hydrogen 3.005 N/A LYS 83.A NZ LEU 206.A O no hydrogen 3.233 N/A ILE 84.A N MET 124.A O no hydrogen 2.829 N/A VAL 85.A N HIS 6.A O no hydrogen 3.032 N/A LEU 86.A N ALA 127.A O no hydrogen 2.993 N/A VAL 87.A N PHE 8.A O no hydrogen 2.858 N/A GLY 88.A N ILE 129.A O no hydrogen 2.889 N/A TYR 89.A N ALA 10.A O no hydrogen 3.099 N/A TYR 89.A OH HIS 187.A O no hydrogen 2.674 N/A SER 90.A N MET 131.A O no hydrogen 2.777 N/A SER 90.A OG HIS 187.A NE2 no hydrogen 2.789 N/A GLN 91.A NE2 THR 13.A OG1 no hydrogen 2.970 N/A GLN 91.A NE2 CYS 46.A O no hydrogen 3.272 N/A GLY 92.A N TYR 89.A O no hydrogen 2.916 N/A GLU 94.A N SER 90.A O no hydrogen 3.051 N/A ILE 95.A N GLN 91.A O no hydrogen 3.057 N/A MET 96.A N GLY 92.A O no hydrogen 3.441 N/A ASP 97.A N GLY 93.A O no hydrogen 2.877 N/A VAL 98.A N GLU 94.A O no hydrogen 3.076 N/A ALA 99.A N ILE 95.A O no hydrogen 3.123 N/A LEU 100.A N MET 96.A O no hydrogen 2.890 N/A CYS 101.A N ASP 97.A O no hydrogen 2.877 N/A GLY 102.A N VAL 98.A O no hydrogen 2.815 N/A GLY 103.A N THR 113.A O no hydrogen 2.778 N/A ASP 105.A N TYR 110.A O no hydrogen 2.932 N/A GLN 108.A N ASP 105.A O no hydrogen 2.969 N/A GLY 109.A N PRO 106.A O no hydrogen 3.111 N/A TYR 110.A N ASP 105.A O no hydrogen 3.159 N/A ALA 114.A N ASN 112.A OD1 no hydrogen 3.097 N/A GLN 116.A N ALA 99.A O no hydrogen 2.931 N/A LEU 117.A N ALA 99.A O no hydrogen 3.353 N/A SER 118.A N ASN 73.A OD1 no hydrogen 2.833 N/A SER 118.A OG ASN 73.A OD1 no hydrogen 3.532 N/A ALA 121.A N SER 118.A OG no hydrogen 3.077 N/A VAL 122.A N SER 118.A O no hydrogen 2.924 N/A ASN 123.A N SER 119.A O no hydrogen 3.204 N/A MET 124.A N SER 120.A O no hydrogen 3.303 N/A VAL 125.A N ALA 121.A O no hydrogen 2.980 N/A VAL 125.A N VAL 122.A O no hydrogen 3.323 N/A LYS 126.A N ILE 84.A O no hydrogen 2.853 N/A LYS 126.A NZ ASN 123.A O no hydrogen 2.766 N/A ALA 128.A N LYS 166.A O no hydrogen 2.794 N/A ILE 129.A N LEU 86.A O no hydrogen 2.863 N/A PHE 130.A N LYS 168.A O no hydrogen 2.954 N/A MET 131.A N GLY 88.A O no hydrogen 3.051 N/A GLY 132.A N TYR 170.A O no hydrogen 2.967 N/A MET 135.A N ASP 133.A OD1 no hydrogen 2.917 N/A PHE 136.A N ASP 133.A O no hydrogen 2.947 N/A ARG 137.A N GLU 143.A OE2 no hydrogen 3.096 N/A ARG 137.A NH1 ARG 155.A O no hydrogen 2.920 N/A ALA 138.A N ALA 149.A O no hydrogen 2.808 N/A LEU 140.A N GLU 143.A OE1 no hydrogen 3.310 N/A GLU 143.A N LEU 140.A O no hydrogen 3.180 N/A VAL 144.A N SER 169.A O no hydrogen 2.863 N/A THR 146.A N ASP 172.A OD1 no hydrogen 3.176 N/A CYS 147.A N CYS 171.A O no hydrogen 3.197 N/A CYS 147.A SG CYS 178.A O no hydrogen 3.979 N/A GLY 151.A N PHE 136.A O no hydrogen 3.019 N/A PHE 152.A N TYR 177.A O no hydrogen 3.253 N/A ASP 153.A N PRO 134.A O no hydrogen 3.009 N/A GLN 154.A N GLY 151.A O no hydrogen 3.140 N/A ARG 155.A N MET 135.A O no hydrogen 3.085 N/A ARG 155.A NH1 GLY 102.A O no hydrogen 2.912 N/A ARG 155.A NH2 ASP 97.A OD1 no hydrogen 2.919 N/A ARG 155.A NH2 GLY 102.A O no hydrogen 2.874 N/A PHE 159.A N PRO 156.A O no hydrogen 3.188 N/A ALA 164.A N CYS 161.A O no hydrogen 3.081 N/A LYS 166.A N SER 163.A O no hydrogen 2.939 N/A LYS 166.A NZ VAL 122.A O no hydrogen 2.911 N/A LYS 166.A NZ ASN 123.A O no hydrogen 3.513 N/A LYS 166.A NZ VAL 125.A O no hydrogen 2.755 N/A ILE 167.A N ALA 164.A O no hydrogen 3.221 N/A LYS 168.A N ALA 128.A O no hydrogen 2.926 N/A SER 169.A N TYR 142.A O no hydrogen 2.912 N/A TYR 170.A N PHE 130.A O no hydrogen 2.908 N/A CYS 171.A N VAL 144.A O no hydrogen 3.076 N/A CYS 171.A SG ASP 172.A O no hydrogen 3.745 N/A ASP 172.A N TYR 190.A OH no hydrogen 3.033 N/A ALA 173.A N THR 146.A OG1 no hydrogen 3.276 N/A SER 174.A OG THR 186.A OG1 no hydrogen 2.661 N/A ASP 175.A N ASP 172.A O no hydrogen 3.104 N/A TYR 177.A N ASP 175.A OD1 no hydrogen 2.761 N/A CYS 178.A N ASP 175.A OD1 no hydrogen 3.076 N/A CYS 178.A SG TYR 190.A OH no hydrogen 3.566 N/A CYS 179.A SG ALA 173.A O no hydrogen 3.758 N/A CYS 179.A SG ASN 180.A OD1 no hydrogen 3.765 N/A GLY 181.A N ASP 175.A O no hydrogen 3.082 N/A ASN 183.A N SER 174.A O no hydrogen 2.813 N/A THR 186.A N ASN 183.A O no hydrogen 3.088 N/A THR 186.A N ASN 183.A OD1 no hydrogen 2.492 N/A THR 186.A OG1 SER 174.A OG no hydrogen 2.661 N/A THR 186.A OG1 ASN 183.A O no hydrogen 3.516 N/A THR 186.A OG1 ASN 183.A OD1 no hydrogen 2.984 N/A HIS 187.A N ALA 184.A O no hydrogen 2.971 N/A HIS 187.A ND1 ASP 175.A OD2 no hydrogen 2.725 N/A HIS 187.A NE2 SER 90.A OG no hydrogen 2.789 N/A GLN 188.A N ALA 185.A O no hydrogen 3.085 N/A GLY 189.A N THR 186.A O no hydrogen 3.253 N/A TYR 190.A N TYR 89.A OH no hydrogen 3.212 N/A TYR 190.A OH ASP 175.A OD2 no hydrogen 2.648 N/A GLU 193.A N GLY 189.A O no hydrogen 3.070 N/A TYR 194.A N TYR 190.A O no hydrogen 2.886 N/A TYR 194.A OH ASP 172.A OD1 no hydrogen 2.632 N/A GLY 195.A N GLY 191.A O no hydrogen 2.899 N/A ALA 198.A N TYR 194.A O no hydrogen 2.884 N/A LEU 199.A N GLY 195.A O no hydrogen 2.971 N/A ALA 200.A N SER 196.A O no hydrogen 2.952 N/A PHE 201.A N GLN 197.A O no hydrogen 3.037 N/A VAL 202.A N ALA 198.A O no hydrogen 2.954 N/A LYS 203.A N LEU 199.A O no hydrogen 2.882 N/A SER 204.A N ALA 200.A O no hydrogen 2.922 N/A SER 204.A OG PHE 201.A O no hydrogen 2.766 N/A LYS 205.A N PHE 201.A O no hydrogen 3.188 N/A LYS 205.A N VAL 202.A O no hydrogen 3.056 N/A LYS 205.A NZ ALA 165.A O no hydrogen 2.865 N/A LEU 206.A N VAL 202.A O no hydrogen 2.909 N/A GLY 207.A N LYS 203.A O no hydrogen 2.990 N/A