Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2b1h_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N SER 23.A O no hydrogen 2.889 N/A GLN 6.A NE2 TYR 87.A O no hydrogen 3.015 N/A ALA 10.A N LYS 108.A O no hydrogen 2.915 N/A GLY 12.A N THR 110.A O no hydrogen 3.156 N/A THR 13.A N GLN 16.A OE1 no hydrogen 3.263 N/A GLY 15.A N LEU 79.A O no hydrogen 2.779 N/A GLN 16.A N THR 13.A O no hydrogen 3.008 N/A ILE 18.A N ILE 76.A O no hydrogen 3.015 N/A ILE 20.A N LEU 74.A O no hydrogen 2.643 N/A SER 23.A N THR 5.A O no hydrogen 2.802 N/A GLY 24.A N THR 70.A O no hydrogen 2.788 N/A THR 25.A OG1 GLN 1.A O no hydrogen 2.724 N/A THR 25.A OG1 ASN 28B.A OD1 no hydrogen 3.433 N/A GLU 30.A N THR 25.A O no hydrogen 3.427 N/A ASN 31.A N ASN 28B.A O no hydrogen 3.273 N/A ASN 31.A ND2 SER 26.A O no hydrogen 3.395 N/A ASN 32.A N ASN 28B.A O no hydrogen 3.013 N/A ASN 32.A ND2 TRP 92.A O no hydrogen 2.629 N/A VAL 34.A N ASN 52.A OD1 no hydrogen 3.000 N/A TYR 35.A N ALA 90.A O no hydrogen 2.873 N/A TRP 36.A N ILE 49.A O no hydrogen 3.078 N/A TYR 37.A N TYR 88.A O no hydrogen 2.929 N/A GLN 38.A N LYS 46.A O no hydrogen 2.906 N/A GLN 38.A NE2 TYR 87.A OH no hydrogen 2.940 N/A HIS 39.A N ASP 86.A O no hydrogen 2.747 N/A THR 43.A N LEU 40.A O no hydrogen 3.082 N/A THR 43.A OG1 LEU 40.A O no hydrogen 3.201 N/A LYS 46.A N GLN 38.A O no hydrogen 2.807 N/A LEU 48.A N TRP 36.A O no hydrogen 2.732 N/A ILE 49.A N TRP 36.A O no hydrogen 3.372 N/A TYR 50.A N HIS 54.A O no hydrogen 2.776 N/A ASN 52.A N VAL 34.A O no hydrogen 2.802 N/A ASP 53.A N ARG 51.A O no hydrogen 3.070 N/A HIS 54.A N TYR 50.A O no hydrogen 2.997 N/A ARG 55.A NE PHE 63.A O no hydrogen 2.829 N/A ARG 55.A NH2 PHE 63.A O no hydrogen 3.127 N/A SER 56.A N LEU 48.A O no hydrogen 2.882 N/A ILE 59.A N SER 56.A O no hydrogen 3.197 N/A ARG 62.A NH1 ASP 83.A OD1 no hydrogen 3.440 N/A ARG 62.A NH1 ASP 83.A OD2 no hydrogen 2.715 N/A ARG 62.A NH2 ASP 83.A OD1 no hydrogen 2.932 N/A PHE 63.A N PRO 60.A O no hydrogen 3.098 N/A SER 64.A N ALA 75.A O no hydrogen 2.957 N/A SER 66.A N SER 73.A O no hydrogen 2.958 N/A LYS 67.A NZ VAL 29.A O no hydrogen 3.037 N/A LYS 67.A NZ ASN 52.A OD1 no hydrogen 2.875 N/A SER 68.A N SER 71.A O no hydrogen 2.672 N/A SER 71.A N SER 68.A O no hydrogen 2.877 N/A ALA 72.A N CYS 22.A O no hydrogen 2.965 N/A SER 73.A N SER 66.A O no hydrogen 3.074 N/A LEU 74.A N ILE 20.A O no hydrogen 2.891 N/A ALA 75.A N SER 64.A O no hydrogen 2.797 N/A ILE 76.A N ILE 18.A O no hydrogen 2.893 N/A SER 77.A N ARG 62.A O no hydrogen 3.012 N/A SER 77.A OG ARG 62.A O no hydrogen 3.570 N/A LEU 79.A N GLN 16.A O no hydrogen 3.127 N/A ARG 80.A N ASP 83.A OD2 no hydrogen 2.925 N/A ASP 83.A N ARG 80.A O no hydrogen 2.858 N/A GLU 84.A N PRO 81.A O no hydrogen 3.220 N/A GLY 85.A N LEU 109.A O no hydrogen 3.242 N/A ASP 86.A N HIS 39.A O no hydrogen 2.862 N/A TYR 87.A N THR 107.A O no hydrogen 2.943 N/A TYR 87.A OH ASP 83.A O no hydrogen 2.542 N/A TYR 88.A N TYR 37.A O no hydrogen 2.936 N/A CYS 89.A N GLN 6.A OE1 no hydrogen 3.093 N/A ALA 90.A N TYR 35.A O no hydrogen 2.917 N/A ALA 91.A N VAL 102.A O no hydrogen 2.945 N/A TRP 92.A N TYR 33.A O no hydrogen 3.483 N/A ASP 93.A N ASP 100D.A O no hydrogen 2.669 N/A ASP 94.A N SER 27A.A O no hydrogen 2.937 N/A SER 95.A N ASP 93.A OD1 no hydrogen 2.863 N/A SER 95.A OG ASP 93.A OD1 no hydrogen 2.335 N/A SER 95.A OG ASP 93.A OD2 no hydrogen 3.426 N/A SER 95.A OG SER 27A.A OG no hydrogen 2.908 N/A ARG 96.A NE ASP 100D.A OD2 no hydrogen 2.921 N/A ARG 96.A NH2 ASP 100D.A OD1 no hydrogen 2.733 N/A VAL 102.A N ALA 91.A O no hydrogen 2.913 N/A GLY 104.A N CYS 89.A O no hydrogen 2.791 N/A GLY 106.A N GLN 6.A OE1 no hydrogen 3.068 N/A THR 107.A N TYR 87.A O no hydrogen 2.866 N/A THR 107.A OG1 PRO 7.A O no hydrogen 2.641 N/A LYS 108.A N PRO 8.A O no hydrogen 2.873 N/A LEU 109.A N GLY 85.A O no hydrogen 2.904 N/A THR 110.A N ALA 10.A O no hydrogen 2.972 N/A VAL 111.A N GLU 84.A OE1 no hydrogen 2.903 N/A ALA 113.A N TYR 146.A OH no hydrogen 2.902 N/A ALA 117.A N TYR 146.A O no hydrogen 2.887 N/A SER 120.A N SER 143.A O no hydrogen 2.816 N/A THR 122.A N LEU 141.A O no hydrogen 2.905 N/A PHE 124.A N VAL 139.A O no hydrogen 2.849 N/A SER 128.A OG GLU 129.A OE1 no hydrogen 3.434 N/A GLU 129.A N GLU 129.A OE1 no hydrogen 2.826 N/A GLU 130.A N SER 127.A OG no hydrogen 3.029 N/A LEU 131.A N SER 127.A O no hydrogen 3.014 N/A GLN 132.A N SER 128.A O no hydrogen 2.684 N/A ALA 133.A N GLU 129.A O no hydrogen 3.167 N/A ASN 134.A N LEU 131.A O no hydrogen 2.854 N/A LYS 135.A N GLU 130.A O no hydrogen 3.032 N/A THR 137.A N GLU 130.A OE1 no hydrogen 2.908 N/A THR 137.A OG1 GLU 130.A OE1 no hydrogen 3.526 N/A THR 137.A OG1 GLU 130.A OE2 no hydrogen 2.408 N/A LEU 138.A N LEU 184.A O no hydrogen 2.786 N/A VAL 139.A N PHE 124.A O no hydrogen 3.117 N/A CYS 140.A N SER 182.A O no hydrogen 2.862 N/A LEU 141.A N THR 122.A O no hydrogen 2.805 N/A ILE 142.A N ALA 180.A O no hydrogen 2.904 N/A SER 143.A N SER 120.A O no hydrogen 2.930 N/A ASP 144.A N GLN 173.A OE1 no hydrogen 3.090 N/A PHE 145.A N TYR 178.A O no hydrogen 3.215 N/A TYR 146.A N ALA 117.A O no hydrogen 2.913 N/A THR 151.A N THR 202.A O no hydrogen 3.106 N/A ALA 153.A N GLN 200.A O no hydrogen 2.708 N/A TRP 154.A NE1 SER 182.A OG no hydrogen 2.935 N/A LYS 155.A N SER 198.A O no hydrogen 2.962 N/A LYS 155.A NZ GLN 200.A OE1 no hydrogen 3.140 N/A ALA 156.A N SER 159.A O no hydrogen 2.600 N/A ASP 157.A N SER 196.A O no hydrogen 2.609 N/A SER 159.A N ALA 156.A O no hydrogen 2.760 N/A VAL 161.A N TRP 154.A O no hydrogen 3.257 N/A GLU 166.A N TYR 183.A O no hydrogen 2.806 N/A THR 167.A OG1 SER 182.A OG no hydrogen 2.668 N/A THR 168.A N SER 181.A O no hydrogen 2.913 N/A THR 168.A OG1 THR 169.A O no hydrogen 3.079 N/A SER 171.A N ALA 179.A O no hydrogen 2.929 N/A GLN 173.A N LYS 177.A O no hydrogen 2.622 N/A GLN 173.A NE2 ASP 144.A OD1 no hydrogen 2.879 N/A ASN 176.A N GLN 173.A O no hydrogen 3.194 N/A TYR 178.A N PHE 145.A O no hydrogen 2.896 N/A ALA 179.A N SER 171.A O no hydrogen 2.925 N/A ALA 180.A N ILE 142.A O no hydrogen 2.742 N/A SER 181.A N THR 168.A OG1 no hydrogen 3.122 N/A SER 182.A N CYS 140.A O no hydrogen 2.907 N/A SER 182.A OG THR 167.A OG1 no hydrogen 2.668 N/A TYR 183.A N GLU 166.A O no hydrogen 2.775 N/A LEU 184.A N LEU 138.A O no hydrogen 2.986 N/A SER 185.A N GLY 164.A O no hydrogen 2.798 N/A LEU 186.A N ALA 136.A O no hydrogen 2.853 N/A THR 187.A N GLN 190.A OE1 no hydrogen 2.781 N/A GLN 190.A N THR 187.A OG1 no hydrogen 2.944 N/A TRP 191.A N THR 187.A O no hydrogen 3.025 N/A LYS 192.A N PRO 188.A O no hydrogen 3.040 N/A SER 193.A N GLU 189.A O no hydrogen 3.107 N/A SER 193.A OG GLN 190.A O no hydrogen 3.096 N/A SER 193.A OG HIS 194.A ND1 no hydrogen 3.332 N/A HIS 194.A ND1 GLN 190.A O no hydrogen 2.943 N/A LYS 195.A N ASP 157.A OD1 no hydrogen 2.735 N/A SER 196.A N ASP 157.A OD1 no hydrogen 3.007 N/A TYR 197.A N VAL 212.A O no hydrogen 2.880 N/A TYR 197.A OH GLN 190.A O no hydrogen 3.056 N/A TYR 197.A OH HIS 194.A ND1 no hydrogen 2.847 N/A SER 198.A N LYS 155.A O no hydrogen 2.907 N/A SER 198.A OG GLU 209.A OE2 no hydrogen 3.544 N/A SER 198.A OG THR 211.A OG1 no hydrogen 3.326 N/A CYS 199.A N LYS 210.A O no hydrogen 3.052 N/A GLN 200.A N ALA 153.A O no hydrogen 2.656 N/A VAL 201.A N VAL 208.A O no hydrogen 2.894 N/A THR 202.A N THR 151.A O no hydrogen 2.861 N/A THR 202.A OG1 THR 207.A OG1 no hydrogen 2.945 N/A HIS 203.A N SER 206.A O no hydrogen 2.845 N/A HIS 203.A NE2 PRO 147.A O no hydrogen 2.864 N/A SER 206.A N HIS 203.A O no hydrogen 2.959 N/A THR 207.A OG1 THR 202.A OG1 no hydrogen 2.945 N/A VAL 208.A N VAL 201.A O no hydrogen 2.919 N/A LYS 210.A N CYS 199.A O no hydrogen 3.190 N/A LYS 210.A NZ VAL 121.A O no hydrogen 2.844 N/A THR 211.A OG1 SER 198.A OG no hydrogen 3.326 N/A VAL 212.A N TYR 197.A O no hydrogen 2.919 N/A THR 215.A OG1 ALA 213.A O no hydrogen 3.459 N/A SER 27A.A N THR 25.A OG1 no hydrogen 2.870 N/A SER 27A.A OG SER 95.A OG no hydrogen 2.908 N/A GLY 97A.A N ASP 94.A O no hydrogen 2.777 N/A LEU 112A.A N GLY 12.A O no hydrogen 2.806 N/A ASN 28B.A N THR 25.A O no hydrogen 3.172 N/A ASP 100D.A N ASP 93.A O no hydrogen 3.250 N/A