Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ir9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 TYR 2.A O no hydrogen 2.649 N/A SER 6.A OG ASP 4.A OD2 no hydrogen 2.762 N/A LEU 8.A N ASP 4.A OD1 no hydrogen 2.801 N/A SER 9.A N ASP 4.A OD1 no hydrogen 2.757 N/A SER 9.A OG ASP 4.A OD1 no hydrogen 3.084 N/A VAL 12.A N LEU 8.A O no hydrogen 2.737 N/A ASN 13.A N SER 9.A O no hydrogen 2.560 N/A ALA 14.A N GLU 10.A O no hydrogen 2.882 N/A ALA 15.A N LEU 11.A O no hydrogen 3.328 N/A GLY 16.A N VAL 12.A O no hydrogen 3.268 N/A GLU 17.A N ASN 13.A O no hydrogen 3.340 N/A GLU 17.A N ALA 14.A O no hydrogen 3.022 N/A LYS 18.A N ALA 14.A O no hydrogen 3.391 N/A LEU 19.A N ALA 15.A O no hydrogen 2.940 N/A GLN 20.A N GLY 16.A O no hydrogen 3.187 N/A ASP 21.A N GLU 17.A O no hydrogen 3.221 N/A LEU 22.A N LYS 18.A O no hydrogen 2.954 N/A GLU 23.A N LEU 19.A O no hydrogen 2.780 N/A LEU 24.A N GLN 20.A O no hydrogen 2.982 N/A GLN 26.A N GLU 23.A O no hydrogen 2.774 N/A LYS 27.A N LEU 24.A O no hydrogen 2.838 N/A ALA 29.A N GLY 25.A O no hydrogen 3.082 N/A VAL 30.A N GLN 26.A O no hydrogen 3.246 N/A ARG 31.A N LYS 27.A O no hydrogen 2.932 N/A ASP 32.A N ASN 28.A O no hydrogen 2.758 N/A PHE 33.A N ALA 29.A O no hydrogen 2.961 N/A PHE 34.A N VAL 30.A O no hydrogen 2.863 N/A LYS 35.A N ARG 31.A O no hydrogen 2.685 N/A GLU 36.A N ASP 32.A O no hydrogen 3.090 N/A LEU 37.A N PHE 33.A O no hydrogen 2.959 N/A ILE 38.A N PHE 34.A O no hydrogen 2.861 N/A ALA 39.A N LYS 35.A O no hydrogen 3.447 N/A SER 41.A OG ALA 39.A O no hydrogen 3.483 N/A SER 41.A OG ASP 40.A O no hydrogen 2.428 N/A GLY 42.A N ASP 40.A O no hydrogen 2.530 N/A LYS 43.A NZ LEU 154.A O no hydrogen 3.382 N/A ALA 45.A N ALA 152.A O no hydrogen 2.881 N/A TYR 46.A N GLN 50.A OE1 no hydrogen 2.792 N/A GLY 47.A N ILE 150.A O no hydrogen 2.633 N/A VAL 51.A N GLY 47.A O no hydrogen 2.978 N/A ARG 52.A N GLU 48.A O no hydrogen 2.991 N/A ARG 52.A NE GLU 119.A OE2 no hydrogen 2.732 N/A ARG 52.A NH1 GLU 48.A OE2 no hydrogen 3.105 N/A ARG 52.A NH1 GLU 119.A OE1 no hydrogen 3.191 N/A ARG 52.A NH2 GLU 48.A OE2 no hydrogen 3.135 N/A ALA 53.A N SER 49.A O no hydrogen 3.400 N/A ASN 54.A N VAL 51.A O no hydrogen 3.309 N/A ASN 54.A ND2 SER 59.A OG no hydrogen 2.974 N/A ASN 54.A ND2 THR 158.A OG1 no hydrogen 3.081 N/A LEU 55.A N VAL 51.A O no hydrogen 3.252 N/A GLU 56.A N ARG 52.A O no hydrogen 3.201 N/A ILE 57.A N ASN 54.A O no hydrogen 3.032 N/A ASN 58.A N LEU 55.A O no hydrogen 3.181 N/A SER 59.A N ASN 54.A O no hydrogen 3.075 N/A SER 59.A OG ASN 54.A O no hydrogen 3.005 N/A ASP 61.A N ILE 153.A O no hydrogen 3.143 N/A VAL 62.A N ILE 153.A O no hydrogen 3.082 N/A LEU 63.A N LYS 130.A O no hydrogen 2.796 N/A LEU 64.A N ALA 151.A O no hydrogen 2.885 N/A LEU 65.A N VAL 132.A O no hydrogen 3.300 N/A SER 66.A N GLY 149.A O no hydrogen 2.809 N/A SER 66.A OG VAL 134.A O no hydrogen 3.557 N/A GLU 67.A N VAL 134.A O no hydrogen 2.722 N/A LEU 69.A N SER 66.A O no hydrogen 3.514 N/A ARG 70.A NH1 GLU 67.A O no hydrogen 3.239 N/A GLU 72.A N ARG 89.A O no hydrogen 2.750 N/A ARG 73.A N THR 114.A O no hydrogen 2.550 N/A ARG 73.A NH1 THR 88.A OG1 no hydrogen 3.289 N/A VAL 74.A N TRP 87.A O no hydrogen 2.755 N/A THR 75.A N ASP 112.A O no hydrogen 3.047 N/A THR 76.A N ASN 85.A O no hydrogen 2.897 N/A THR 76.A OG1 ASN 85.A O no hydrogen 3.515 N/A LYS 77.A N GLU 109.A O no hydrogen 3.126 N/A CYS 78.A N TYR 83.A O no hydrogen 2.890 N/A SER 79.A OG SER 107.A O no hydrogen 2.587 N/A ASN 85.A N THR 76.A O no hydrogen 3.094 N/A ASN 85.A ND2 TYR 83.A OH no hydrogen 3.471 N/A LYS 86.A NZ GLU 84.A OE1 no hydrogen 3.291 N/A TRP 87.A N VAL 74.A O no hydrogen 3.141 N/A THR 88.A OG1 GLU 48.A OE2 no hydrogen 2.384 N/A ARG 89.A N GLU 72.A O no hydrogen 2.835 N/A CYS 101.A N SER 106.A O no hydrogen 2.541 N/A CYS 104.A SG SER 106.A OG no hydrogen 3.048 N/A GLY 105.A N CYS 101.A O no hydrogen 2.723 N/A SER 107.A OG LEU 108.A O no hydrogen 3.201 N/A LEU 108.A N GLY 99.A O no hydrogen 2.813 N/A GLU 109.A N LYS 77.A O no hydrogen 3.247 N/A THR 111.A N THR 75.A O no hydrogen 3.100 N/A THR 114.A N ARG 73.A O no hydrogen 3.173 N/A THR 114.A OG1 ASP 112.A OD1 no hydrogen 3.340 N/A THR 114.A OG1 ASP 112.A OD2 no hydrogen 2.557 N/A ILE 116.A N ALA 71.A O no hydrogen 2.766 N/A ASP 118.A N ASP 115.A O no hydrogen 3.203 N/A GLU 119.A N ASP 115.A O no hydrogen 3.409 N/A PHE 120.A N ILE 116.A O no hydrogen 3.096 N/A SER 121.A N VAL 117.A O no hydrogen 3.333 N/A SER 121.A N ASP 118.A O no hydrogen 2.851 N/A SER 121.A OG VAL 117.A O no hydrogen 2.684 N/A GLU 122.A N ASP 118.A O no hydrogen 2.942 N/A LEU 123.A N GLU 119.A O no hydrogen 3.088 N/A ALA 124.A N PHE 120.A O no hydrogen 2.944 N/A ASP 125.A N SER 121.A O no hydrogen 2.864 N/A LYS 126.A N GLU 122.A O no hydrogen 3.055 N/A LYS 126.A NZ ASN 58.A OD1 no hydrogen 2.745 N/A SER 127.A N LEU 123.A O no hydrogen 3.086 N/A ASN 128.A N ASP 125.A O no hydrogen 3.126 N/A ALA 129.A N ALA 124.A O no hydrogen 2.958 N/A LYS 130.A N ASP 61.A O no hydrogen 2.897 N/A VAL 132.A N LEU 63.A O no hydrogen 3.032 N/A VAL 134.A N LEU 65.A O no hydrogen 2.919 N/A SER 135.A N GLN 26.A OE1 no hydrogen 3.045 N/A THR 136.A OG1 ASP 68.A OD2 no hydrogen 2.960 N/A GLU 140.A N GLU 140.A OE1 no hydrogen 2.458 N/A SER 142.A N PHE 138.A O no hydrogen 2.807 N/A SER 142.A N ASP 139.A O no hydrogen 2.617 N/A GLN 143.A N ASP 139.A O no hydrogen 2.593 N/A LEU 144.A N GLU 140.A O no hydrogen 2.905 N/A ALA 146.A N GLN 143.A O no hydrogen 2.767 N/A GLY 149.A N LEU 144.A O no hydrogen 2.888 N/A ILE 150.A N PHE 147.A O no hydrogen 3.216 N/A ALA 151.A N LEU 64.A O no hydrogen 2.709 N/A ILE 153.A N VAL 62.A O no hydrogen 3.017 N/A LEU 154.A N LYS 43.A O no hydrogen 2.564 N/A ARG 155.A N SER 59.A O no hydrogen 2.956 N/A ARG 155.A NH1 ASN 58.A O no hydrogen 2.689 N/A ARG 155.A NH1 SER 127.A O no hydrogen 3.034 N/A ARG 155.A NH2 SER 127.A O no hydrogen 2.806 N/A GLY 159.A N ASN 157.A OD1 no hydrogen 2.716 N/A