Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2f9b_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 2.A N GLN 27.A OE1 no hydrogen 2.829 N/A TYR 5.A N GLU 21.A O no hydrogen 3.039 N/A TYR 5.A OH GLU 21.A OE1 no hydrogen 2.980 N/A ASN 6.A ND2 GLU 21.A OE2 no hydrogen 3.260 N/A THR 8.A N GLU 19.A O no hydrogen 2.902 N/A THR 8.A OG1 ASN 6.A O no hydrogen 3.289 N/A TRP 9.A NE1 PRO 93.A O no hydrogen 2.878 N/A LYS 10.A N ILE 17.A O no hydrogen 2.696 N/A SER 11.A OG THR 16.A OG1 no hydrogen 3.172 N/A SER 11.A OG THR 101.A OG1 no hydrogen 2.444 N/A THR 12.A N LYS 15.A O no hydrogen 3.303 N/A ASN 13.A N ASN 102.A O no hydrogen 2.737 N/A ASN 13.A ND2 GLU 106.A OE1 no hydrogen 3.134 N/A ASN 13.A ND2 ARG 107.A O no hydrogen 3.178 N/A PHE 14.A N THR 101.A OG1 no hydrogen 3.253 N/A LYS 15.A N THR 12.A O no hydrogen 2.768 N/A THR 16.A N THR 55.A OG1 no hydrogen 2.841 N/A THR 16.A OG1 SER 11.A OG no hydrogen 3.172 N/A THR 16.A OG1 PHE 14.A O no hydrogen 2.696 N/A ILE 17.A N LYS 10.A O no hydrogen 2.877 N/A LEU 18.A N CYS 52.A O no hydrogen 2.992 N/A GLU 19.A N THR 8.A O no hydrogen 2.810 N/A TRP 20.A N THR 50.A O no hydrogen 2.921 N/A GLU 21.A N TYR 5.A O no hydrogen 2.920 N/A LYS 23.A NZ THR 50.A OG1 no hydrogen 2.676 N/A GLN 27.A NE2 VAL 2.A O no hydrogen 3.089 N/A GLN 27.A NE2 TYR 29.A OH no hydrogen 2.862 N/A VAL 28.A N TYR 73.A O no hydrogen 2.766 N/A TYR 29.A N THR 47.A O no hydrogen 2.753 N/A TYR 29.A OH PRO 22.A O no hydrogen 2.973 N/A THR 30.A N PHE 71.A O no hydrogen 3.020 N/A THR 30.A OG1 TYR 73.A OH no hydrogen 3.091 N/A VAL 31.A N LYS 43.A O no hydrogen 3.186 N/A GLN 32.A N ARG 69.A O no hydrogen 2.877 N/A ILE 33.A N LYS 41.A O no hydrogen 2.970 N/A SER 34.A N LEU 67.A O no hydrogen 3.051 N/A SER 34.A OG THR 35.A O no hydrogen 3.560 N/A LYS 36.A NZ THR 65.A O no hydrogen 3.269 N/A GLY 38.A N THR 35.A O no hydrogen 3.519 N/A LYS 41.A N ILE 33.A O no hydrogen 2.983 N/A LYS 41.A NZ GLU 57.A OE1 no hydrogen 3.364 N/A LYS 41.A NZ GLU 57.A OE2 no hydrogen 3.342 N/A LYS 43.A N VAL 31.A O no hydrogen 2.758 N/A LYS 43.A NZ GLU 57.A OE2 no hydrogen 3.234 N/A TYR 46.A N THR 30.A OG1 no hydrogen 2.971 N/A THR 47.A N TYR 29.A O no hydrogen 2.767 N/A ASP 49.A N THR 47.A OG1 no hydrogen 2.767 N/A CYS 52.A N LEU 18.A O no hydrogen 2.881 N/A LEU 54.A N THR 16.A O no hydrogen 3.052 N/A THR 55.A OG1 THR 16.A O no hydrogen 3.239 N/A THR 55.A OG1 ASP 53.A OD1 no hydrogen 2.876 N/A GLU 57.A N LEU 54.A O no hydrogen 2.840 N/A ILE 58.A N LEU 54.A O no hydrogen 3.119 N/A VAL 59.A N THR 55.A O no hydrogen 2.826 N/A LYS 60.A N GLU 57.A O no hydrogen 3.178 N/A LYS 60.A NZ GLU 57.A OE1 no hydrogen 2.796 N/A LYS 60.A NZ GLU 57.A OE2 no hydrogen 3.421 N/A ASP 61.A N TYR 66.A OH no hydrogen 3.143 N/A LYS 63.A N ASP 61.A OD1 no hydrogen 3.230 N/A GLN 64.A N ASP 61.A O no hydrogen 2.938 N/A GLN 64.A NE2 ASP 61.A OD2 no hydrogen 3.290 N/A THR 65.A OG1 THR 96.A OG1 no hydrogen 3.132 N/A TYR 66.A N PHE 95.A O no hydrogen 2.901 N/A TYR 66.A OH ILE 58.A O no hydrogen 3.348 N/A TYR 66.A OH ASP 61.A O no hydrogen 2.990 N/A LEU 67.A N SER 34.A O no hydrogen 3.085 N/A ALA 68.A N SER 92.A OG no hydrogen 2.836 N/A ARG 69.A N GLN 32.A O no hydrogen 2.911 N/A ARG 69.A NE GLN 32.A OE1 no hydrogen 2.742 N/A ARG 69.A NH2 GLN 32.A OE1 no hydrogen 3.286 N/A VAL 70.A N GLU 90.A O no hydrogen 2.973 N/A PHE 71.A N THR 30.A O no hydrogen 2.751 N/A SER 72.A N LEU 88.A O no hydrogen 2.971 N/A SER 72.A OG VAL 2.A O no hydrogen 2.860 N/A TYR 73.A N VAL 28.A O no hydrogen 2.876 N/A ALA 75.A N ASN 26.A O no hydrogen 3.193 N/A GLU 79.A N ASN 77.A OD1 no hydrogen 3.063 N/A SER 80.A N ASN 77.A O no hydrogen 3.085 N/A GLY 82.A N GLU 86.A O no hydrogen 2.910 N/A GLU 90.A N VAL 70.A O no hydrogen 3.084 N/A ASN 91.A N GLU 90.A OE2 no hydrogen 3.168 N/A SER 92.A N ALA 68.A O no hydrogen 2.820 N/A SER 92.A OG ALA 68.A O no hydrogen 2.729 N/A SER 92.A OG PRO 93.A O no hydrogen 3.385 N/A PHE 95.A N TYR 66.A O no hydrogen 3.115 N/A THR 96.A N GLU 100.A OE2 no hydrogen 2.898 N/A THR 96.A OG1 THR 65.A OG1 no hydrogen 3.132 N/A THR 96.A OG1 GLU 100.A OE2 no hydrogen 3.248 N/A TYR 98.A N VAL 62.A O no hydrogen 2.921 N/A TYR 98.A OH ASP 126.A OD1 no hydrogen 2.941 N/A LEU 99.A N THR 96.A O no hydrogen 2.853 N/A GLU 100.A N THR 96.A O no hydrogen 2.863 N/A GLU 100.A N PRO 97.A O no hydrogen 3.014 N/A THR 101.A N PRO 97.A O no hydrogen 2.804 N/A THR 101.A OG1 SER 11.A OG no hydrogen 2.444 N/A ASN 102.A N SER 11.A O no hydrogen 2.771 N/A ASN 102.A ND2 SER 11.A O no hydrogen 2.947 N/A THR 108.A N LEU 117.A O no hydrogen 2.852 N/A THR 108.A OG1 LEU 117.A O no hydrogen 2.653 N/A LEU 109.A N ASN 13.A O no hydrogen 2.939 N/A ARG 112.A N THR 115.A O no hydrogen 2.920 N/A ASN 113.A ND2 ASN 113.A O no hydrogen 2.642 N/A THR 115.A N ARG 112.A O no hydrogen 2.705 N/A LEU 117.A N VAL 110.A O no hydrogen 2.748 N/A SER 118.A N ASP 121.A OD2 no hydrogen 3.107 N/A SER 118.A OG ASP 121.A OD2 no hydrogen 2.702 N/A LEU 119.A N GLU 106.A O no hydrogen 2.824 N/A ARG 120.A NH1 GLY 124.A O no hydrogen 3.236 N/A VAL 122.A N SER 118.A O no hydrogen 2.824 N/A PHE 123.A N LEU 119.A O no hydrogen 2.812 N/A GLY 124.A N ARG 120.A O no hydrogen 2.680 N/A ASP 126.A N PHE 123.A O no hydrogen 2.728 N/A ILE 128.A N VAL 136.A O no hydrogen 2.783 N/A THR 130.A OG1 GLN 134.A O no hydrogen 3.509 N/A SER 132.A OG SER 149.A O no hydrogen 2.975 N/A GLN 134.A NE2 SER 146.A O no hydrogen 2.900 N/A ALA 135.A N SER 146.A OG no hydrogen 2.645 N/A VAL 136.A N ILE 128.A O no hydrogen 2.769 N/A ILE 137.A N ARG 144.A O no hydrogen 2.721 N/A SER 139.A OG ASP 126.A OD2 no hydrogen 2.862 N/A ARG 140.A NH1 THR 101.A O no hydrogen 2.932 N/A ASN 143.A ND2 GLU 100.A O no hydrogen 2.899 N/A SER 146.A N ALA 135.A O no hydrogen 2.664 N/A SER 146.A OG ALA 135.A O no hydrogen 3.318 N/A SER 146.A OG THR 147.A O no hydrogen 3.014 N/A ASP 148.A N THR 147.A OG1 no hydrogen 2.872 N/A