Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yig_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 9.A NZ LEU 160.A O no hydrogen 2.912 N/A TRP 10.A N TYR 161.A OH no hydrogen 3.052 N/A TRP 10.A NE1 SER 124.A O no hydrogen 2.927 N/A LYS 12.A NZ ASP 59.A OD1 no hydrogen 2.838 N/A LEU 15.A N ASN 49.A O no hydrogen 2.897 N/A THR 16.A N ASP 59.A OD2 no hydrogen 2.851 N/A THR 16.A OG1 ASP 59.A OD2 no hydrogen 3.352 N/A TYR 17.A N THR 51.A O no hydrogen 3.010 N/A ARG 18.A N ILE 60.A O no hydrogen 3.017 N/A ARG 18.A NH1 GLY 56.A O no hydrogen 2.852 N/A VAL 20.A N ILE 62.A O no hydrogen 2.745 N/A ASN 21.A ND2 PHE 64.A O no hydrogen 3.500 N/A TYR 22.A OH GLU 32.A OE2 no hydrogen 2.591 N/A THR 23.A OG1 ASP 25.A OD2 no hydrogen 3.310 N/A THR 23.A OG1 ASP 100.A OD1 no hydrogen 2.646 N/A ASP 25.A N THR 23.A OG1 no hydrogen 3.188 N/A THR 27.A N GLU 30.A OE1 no hydrogen 2.797 N/A THR 27.A OG1 GLU 30.A OE1 no hydrogen 3.533 N/A GLU 30.A N THR 27.A OG1 no hydrogen 2.945 N/A VAL 31.A N THR 27.A O no hydrogen 2.994 N/A GLU 32.A N HIS 28.A O no hydrogen 2.900 N/A LYS 33.A N SER 29.A O no hydrogen 2.831 N/A LYS 33.A NZ SER 29.A O no hydrogen 2.745 N/A LYS 33.A NZ SER 29.A OG no hydrogen 2.581 N/A ALA 34.A N GLU 30.A O no hydrogen 2.875 N/A PHE 35.A N VAL 31.A O no hydrogen 2.955 N/A LYS 36.A N GLU 32.A O no hydrogen 2.824 N/A LYS 37.A N LYS 33.A O no hydrogen 3.010 N/A ALA 38.A N ALA 34.A O no hydrogen 2.884 N/A PHE 39.A N PHE 35.A O no hydrogen 2.899 N/A LYS 40.A N LYS 36.A O no hydrogen 3.047 N/A LYS 40.A NZ ASP 44.A OD1 no hydrogen 3.326 N/A LYS 40.A NZ ASP 44.A OD2 no hydrogen 2.794 N/A VAL 41.A N LYS 37.A O no hydrogen 3.096 N/A TRP 42.A N PHE 39.A O no hydrogen 3.012 N/A TRP 42.A NE1 ALA 118.A O no hydrogen 2.948 N/A SER 43.A N PHE 39.A O no hydrogen 2.957 N/A SER 43.A OG PHE 39.A O no hydrogen 3.500 N/A ASP 44.A N LYS 40.A O no hydrogen 3.104 N/A VAL 45.A N TRP 42.A O no hydrogen 3.381 N/A THR 46.A N SER 43.A O no hydrogen 3.445 N/A THR 46.A OG1 TRP 42.A O no hydrogen 2.697 N/A LEU 48.A N THR 46.A OG1 no hydrogen 3.050 N/A ASN 49.A N MET 13.A O no hydrogen 2.964 N/A ASN 49.A ND2 ASN 14.A OD1 no hydrogen 2.346 N/A THR 51.A N LEU 15.A O no hydrogen 2.985 N/A LEU 53.A N TYR 17.A O no hydrogen 2.692 N/A ASP 59.A N THR 16.A OG1 no hydrogen 3.025 N/A ILE 60.A N THR 16.A O no hydrogen 2.990 N/A MET 61.A N ASP 95.A OD1 no hydrogen 3.096 N/A ILE 62.A N ARG 18.A O no hydrogen 2.742 N/A SER 63.A N ALA 96.A O no hydrogen 3.085 N/A PHE 64.A N ASN 21.A OD1 no hydrogen 2.734 N/A GLY 65.A N PHE 98.A O no hydrogen 2.919 N/A HIS 69.A ND1 LYS 67.A O no hydrogen 2.828 N/A TYR 73.A N ASP 71.A OD1 no hydrogen 2.827 N/A PHE 75.A N LYS 67.A O no hydrogen 2.851 N/A SER 79.A N GLU 102.A OE1 no hydrogen 2.665 N/A LEU 81.A N ASP 76.A OD2 no hydrogen 2.987 N/A HIS 84.A N HIS 97.A O no hydrogen 2.914 N/A PHE 86.A N ASP 95.A O no hydrogen 2.917 N/A GLY 93.A N PRO 90.A O no hydrogen 2.980 N/A GLY 94.A N PHE 86.A O no hydrogen 2.968 N/A GLY 94.A N PRO 87.A O no hydrogen 2.935 N/A ASP 95.A N TYR 92.A O no hydrogen 2.943 N/A ALA 96.A N MET 61.A O no hydrogen 3.050 N/A HIS 97.A N HIS 84.A O no hydrogen 2.877 N/A PHE 98.A N SER 63.A O no hydrogen 2.995 N/A ASP 99.A N LEU 82.A O no hydrogen 2.965 N/A ASP 100.A N GLY 65.A O no hydrogen 2.934 N/A ASP 101.A N ASP 99.A OD1 no hydrogen 2.935 N/A GLU 102.A N ASP 99.A O no hydrogen 3.089 N/A TRP 104.A N ASP 25.A OD2 no hydrogen 2.961 N/A TRP 104.A NE1 ASP 99.A O no hydrogen 2.846 N/A THR 105.A N TYR 111.A O no hydrogen 2.946 N/A THR 105.A OG1 SER 107.A O no hydrogen 2.980 N/A THR 105.A OG1 LYS 109.A O no hydrogen 2.753 N/A SER 106.A OG GLU 30.A OE2 no hydrogen 2.667 N/A SER 107.A N THR 105.A OG1 no hydrogen 3.169 N/A LYS 109.A N SER 107.A OG no hydrogen 3.099 N/A TYR 111.A N THR 103.A O no hydrogen 2.830 N/A ASN 112.A N TYR 141.A OH no hydrogen 2.948 N/A ASN 112.A ND2 SER 107.A O no hydrogen 3.068 N/A LEU 113.A N THR 105.A O no hydrogen 2.965 N/A LEU 115.A N ASN 112.A OD1 no hydrogen 3.083 N/A VAL 116.A N ASN 112.A O no hydrogen 3.185 N/A ALA 117.A N LEU 113.A O no hydrogen 2.769 N/A ALA 118.A N PHE 114.A O no hydrogen 2.846 N/A HIS 119.A N LEU 115.A O no hydrogen 3.118 N/A HIS 119.A ND1 LEU 136.A O no hydrogen 2.662 N/A GLU 120.A N VAL 116.A O no hydrogen 2.862 N/A PHE 121.A N ALA 117.A O no hydrogen 2.784 N/A GLY 122.A N ALA 118.A O no hydrogen 3.183 N/A GLY 122.A N HIS 119.A O no hydrogen 3.007 N/A HIS 123.A ND1 LEU 127.A O no hydrogen 2.683 N/A SER 124.A N GLU 120.A O no hydrogen 3.006 N/A SER 124.A OG GLY 94.A O no hydrogen 2.673 N/A SER 124.A OG GLU 120.A O no hydrogen 3.512 N/A LEU 125.A N PHE 121.A O no hydrogen 2.965 N/A LEU 125.A N GLY 122.A O no hydrogen 3.216 N/A GLY 126.A N GLY 122.A O no hydrogen 3.059 N/A GLY 126.A N HIS 123.A O no hydrogen 3.084 N/A LEU 127.A N GLY 122.A O no hydrogen 2.824 N/A HIS 129.A N ASP 128.A OD1 no hydrogen 2.711 N/A SER 130.A N MET 137.A O no hydrogen 3.155 N/A SER 130.A OG ASP 152.A OD2 no hydrogen 2.514 N/A ASP 132.A N SER 130.A OG no hydrogen 3.088 N/A GLY 134.A N ASP 132.A OD1 no hydrogen 2.761 N/A ALA 135.A N ASP 132.A O no hydrogen 2.851 N/A LEU 136.A N ASP 153.A OD2 no hydrogen 2.665 N/A MET 137.A N ASP 153.A OD1 no hydrogen 2.912 N/A PHE 138.A N ALA 135.A O no hydrogen 3.265 N/A VAL 154.A N PRO 150.A O no hydrogen 3.080 N/A GLN 155.A N ASP 151.A O no hydrogen 2.868 N/A GLY 156.A N ASP 152.A O no hydrogen 3.013 N/A ILE 157.A N ASP 153.A O no hydrogen 2.820 N/A GLN 158.A N VAL 154.A O no hydrogen 2.807 N/A GLN 158.A NE2 VAL 45.A O no hydrogen 2.936 N/A SER 159.A N GLN 155.A O no hydrogen 3.018 N/A SER 159.A N GLY 156.A O no hydrogen 3.200 N/A SER 159.A OG GLY 156.A O no hydrogen 2.623 N/A LEU 160.A N ILE 157.A O no hydrogen 3.085 N/A TYR 161.A N ILE 157.A O no hydrogen 3.077 N/A TYR 161.A OH LEU 125.A O no hydrogen 2.500 N/A GLY 162.A N GLN 158.A O no hydrogen 2.837 N/A ASP 167.A N ASP 165.A OD1 no hydrogen 2.709 N/A