Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1g9y_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N GLN 89.A OE1 no hydrogen 2.853 N/A TYR 4.A OH ILE 61.A O no hydrogen 2.624 N/A LEU 9.A N ASN 5.A O no hydrogen 3.081 N/A LEU 10.A N LYS 6.A O no hydrogen 2.847 N/A TYR 11.A N GLU 7.A O no hydrogen 3.169 N/A LEU 12.A N PHE 8.A O no hydrogen 2.969 N/A ALA 13.A N LEU 9.A O no hydrogen 2.798 N/A GLY 14.A N LEU 10.A O no hydrogen 3.232 N/A PHE 15.A N TYR 11.A O no hydrogen 2.883 N/A VAL 16.A N LEU 12.A O no hydrogen 2.629 N/A ASP 17.A N ALA 13.A O no hydrogen 2.813 N/A GLY 18.A N GLY 14.A O no hydrogen 3.091 N/A GLY 18.A N PHE 15.A O no hydrogen 3.007 N/A ASP 19.A N PHE 15.A O no hydrogen 2.795 N/A GLY 20.A N VAL 16.A O no hydrogen 2.798 N/A SER 21.A N GLN 43.A O no hydrogen 2.793 N/A ILE 23.A N THR 41.A O no hydrogen 2.848 N/A GLN 25.A N SER 39.A O no hydrogen 2.737 N/A LYS 27.A N GLN 37.A O no hydrogen 2.811 N/A ASN 29.A N LYS 35.A O no hydrogen 2.803 N/A SER 31.A N ASN 29.A OD1 no hydrogen 3.075 N/A SER 31.A OG ASN 29.A OD1 no hydrogen 2.811 N/A TYR 32.A N ASN 29.A O no hydrogen 3.153 N/A LYS 35.A N TYR 32.A O no hydrogen 2.716 N/A HIS 36.A ND1 PHE 34.A O no hydrogen 2.995 N/A GLN 37.A N LYS 27.A O no hydrogen 2.784 N/A SER 39.A N GLN 25.A O no hydrogen 2.762 N/A THR 41.A N ILE 23.A O no hydrogen 2.842 N/A THR 41.A OG1 SER 78.A OG no hydrogen 3.284 N/A PHE 42.A N LEU 77.A O no hydrogen 3.003 N/A GLN 43.A N SER 21.A O no hydrogen 2.936 N/A VAL 44.A N TYR 75.A O no hydrogen 3.013 N/A THR 45.A N ASP 19.A O no hydrogen 3.319 N/A THR 45.A OG1 ASP 74.A OD2 no hydrogen 2.725 N/A GLN 46.A N SER 73.A O no hydrogen 2.917 N/A GLN 46.A NE2 ASP 19.A OD2 no hydrogen 2.915 N/A GLN 46.A NE2 THR 45.A O no hydrogen 2.893 N/A THR 48.A N SER 71.A O no hydrogen 2.874 N/A THR 48.A OG1 GLY 70.A O no hydrogen 2.887 N/A THR 48.A OG1 SER 73.A OG no hydrogen 2.807 N/A ARG 50.A N LYS 47.A O no hydrogen 2.794 N/A ARG 50.A NE GLN 46.A OE1 no hydrogen 3.215 N/A ARG 50.A NH2 GLN 46.A OE1 no hydrogen 3.560 N/A ARG 51.A N THR 48.A O no hydrogen 2.759 N/A ARG 51.A NE ASP 55.A OD1 no hydrogen 3.123 N/A ARG 51.A NE ASP 55.A OD2 no hydrogen 2.812 N/A ARG 51.A NH2 ASP 55.A OD1 no hydrogen 2.577 N/A PHE 53.A N ARG 50.A O no hydrogen 3.087 N/A ASP 55.A N ARG 51.A O no hydrogen 2.780 N/A LYS 56.A N TRP 52.A O no hydrogen 2.896 N/A LEU 57.A N PHE 53.A O no hydrogen 3.215 N/A VAL 58.A N LEU 54.A O no hydrogen 3.153 N/A ASP 59.A N ASP 55.A O no hydrogen 3.282 N/A GLU 60.A N LYS 56.A O no hydrogen 2.807 N/A ILE 61.A N LEU 57.A O no hydrogen 2.728 N/A GLY 62.A N VAL 58.A O no hydrogen 2.882 N/A TYR 65.A N ILE 76.A O no hydrogen 3.073 N/A ARG 67.A N ASP 74.A O no hydrogen 2.759 N/A ARG 67.A NE ASP 74.A OD1 no hydrogen 2.978 N/A ARG 69.A N VAL 72.A O no hydrogen 2.985 N/A ARG 69.A NE ASP 74.A OD1 no hydrogen 2.673 N/A ARG 69.A NH2 ASP 74.A OD1 no hydrogen 3.499 N/A ARG 69.A NH2 ASP 74.A OD2 no hydrogen 2.917 N/A GLY 70.A N ASP 68.A OD2 no hydrogen 3.468 N/A SER 73.A N GLN 46.A O no hydrogen 2.849 N/A SER 73.A OG THR 48.A OG1 no hydrogen 2.807 N/A ASP 74.A N ARG 67.A O no hydrogen 2.942 N/A TYR 75.A N VAL 44.A O no hydrogen 2.794 N/A TYR 75.A OH VAL 63.A O no hydrogen 2.656 N/A ILE 76.A N TYR 65.A O no hydrogen 2.766 N/A LEU 77.A N PHE 42.A O no hydrogen 2.919 N/A SER 78.A OG LEU 40.A O no hydrogen 3.062 N/A SER 78.A OG THR 41.A OG1 no hydrogen 3.284 N/A LEU 83.A N GLU 79.A O no hydrogen 2.946 N/A HIS 84.A N ILE 80.A O no hydrogen 2.952 N/A HIS 84.A NE2 GLU 109.A OE2 no hydrogen 3.165 N/A ASN 85.A N LYS 81.A O no hydrogen 3.010 N/A ASN 85.A ND2 THR 2.A O no hydrogen 2.947 N/A PHE 86.A N PRO 82.A O no hydrogen 2.853 N/A LEU 87.A N LEU 83.A O no hydrogen 2.862 N/A THR 88.A N HIS 84.A O no hydrogen 3.006 N/A THR 88.A OG1 HIS 84.A O no hydrogen 2.733 N/A GLN 89.A NE2 THR 2.A O no hydrogen 3.084 N/A GLN 89.A NE2 ASN 85.A O no hydrogen 3.247 N/A GLN 89.A NE2 ASN 85.A OD1 no hydrogen 3.085 N/A LEU 90.A N PHE 86.A O no hydrogen 2.901 N/A GLN 91.A N LEU 87.A O no hydrogen 2.774 N/A PHE 93.A N LEU 90.A O no hydrogen 2.969 N/A LEU 94.A N GLN 91.A O no hydrogen 3.223 N/A LYS 95.A N ASP 17.A OD2 no hydrogen 2.764 N/A LEU 96.A N ASP 17.A OD1 no hydrogen 3.255 N/A LEU 96.A N ASP 17.A OD2 no hydrogen 3.202 N/A LYS 97.A N ASP 17.A OD1 no hydrogen 3.081 N/A LYS 97.A NZ GLY 20.A O no hydrogen 3.250 N/A GLN 98.A NE2 GLN 91.A O no hydrogen 2.859 N/A GLN 100.A N GLN 100.A OE1 no hydrogen 2.676 N/A GLN 100.A NE2 ASN 135.A OD1 no hydrogen 2.981 N/A ALA 101.A N LYS 97.A O no hydrogen 3.075 N/A ASN 102.A N GLN 98.A O no hydrogen 2.860 N/A LEU 103.A N LYS 99.A O no hydrogen 2.923 N/A VAL 104.A N GLN 100.A O no hydrogen 2.893 N/A LEU 105.A N ALA 101.A O no hydrogen 2.942 N/A LYS 106.A N ASN 102.A O no hydrogen 2.983 N/A ILE 107.A N LEU 103.A O no hydrogen 2.837 N/A ILE 108.A N VAL 104.A O no hydrogen 2.874 N/A GLU 109.A N LEU 105.A O no hydrogen 3.129 N/A GLN 110.A N ILE 107.A O no hydrogen 2.905 N/A LEU 111.A N ILE 108.A O no hydrogen 3.257 N/A SER 113.A OG GLN 110.A OE1 no hydrogen 3.405 N/A ALA 114.A N GLN 110.A O no hydrogen 2.773 N/A LYS 115.A N LEU 111.A O no hydrogen 2.936 N/A ASP 119.A N SER 117.A OG no hydrogen 3.276 N/A LYS 120.A N SER 117.A OG no hydrogen 3.291 N/A LYS 120.A NZ GLN 110.A OE1 no hydrogen 3.465 N/A LYS 120.A NZ SER 113.A OG no hydrogen 2.653 N/A PHE 121.A N SER 117.A O no hydrogen 2.778 N/A LEU 122.A N PRO 118.A O no hydrogen 3.380 N/A GLU 123.A N ASP 119.A O no hydrogen 2.843 N/A VAL 124.A N LYS 120.A O no hydrogen 3.027 N/A CYS 125.A N PHE 121.A O no hydrogen 2.989 N/A CYS 125.A SG PHE 121.A O no hydrogen 3.418 N/A THR 126.A N LEU 122.A O no hydrogen 3.138 N/A THR 126.A N GLU 123.A O no hydrogen 2.777 N/A THR 126.A OG1 LEU 122.A O no hydrogen 3.303 N/A TRP 127.A N VAL 124.A O no hydrogen 2.737 N/A VAL 128.A N VAL 124.A O no hydrogen 3.235 N/A ASP 129.A N CYS 125.A O no hydrogen 3.147 N/A GLN 130.A N THR 126.A O no hydrogen 3.326 N/A GLN 130.A NE2 THR 126.A O no hydrogen 3.440 N/A ILE 131.A N TRP 127.A O no hydrogen 3.065 N/A ALA 132.A N VAL 128.A O no hydrogen 3.041 N/A ALA 133.A N ASP 129.A O no hydrogen 2.890 N/A LEU 134.A N GLN 130.A O no hydrogen 2.949 N/A ASN 135.A N ILE 131.A O no hydrogen 2.961 N/A ASN 135.A ND2 ILE 22.A O no hydrogen 2.962 N/A LYS 138.A NZ ASP 136.A O no hydrogen 3.099 N/A ARG 140.A NH1 ASP 129.A OD1 no hydrogen 3.514 N/A ARG 140.A NH2 ASP 129.A OD1 no hydrogen 2.955 N/A THR 143.A N THR 146.A OG1 no hydrogen 2.796 N/A SER 144.A N ASP 129.A OD1 no hydrogen 3.143 N/A SER 144.A OG ASP 129.A OD2 no hydrogen 2.551 N/A THR 146.A N THR 143.A OG1 no hydrogen 3.245 N/A THR 146.A OG1 THR 143.A O no hydrogen 2.512 N/A VAL 147.A N THR 143.A O no hydrogen 3.013 N/A ARG 148.A N SER 144.A O no hydrogen 3.029 N/A ARG 148.A N GLU 145.A O no hydrogen 3.084 N/A VAL 150.A N VAL 147.A O no hydrogen 2.871 N/A