Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ibd_J.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N ASN 3.A OD1 no hydrogen 2.435 N/A SER 9.A N ILE 5.A O no hydrogen 2.678 N/A SER 9.A OG ILE 5.A O no hydrogen 2.825 N/A SER 10.A N PHE 6.A O no hydrogen 2.715 N/A SER 10.A OG PHE 6.A O no hydrogen 3.499 N/A LEU 11.A N VAL 7.A O no hydrogen 2.943 N/A PHE 12.A N LEU 8.A O no hydrogen 2.855 N/A LEU 13.A N SER 9.A O no hydrogen 3.022 N/A VAL 14.A N SER 10.A O no hydrogen 3.013 N/A GLY 15.A N LEU 11.A O no hydrogen 2.936 N/A CYS 16.A N PHE 12.A O no hydrogen 2.936 N/A CYS 16.A SG PHE 12.A O no hydrogen 3.703 N/A LEU 17.A N LEU 13.A O no hydrogen 2.729 N/A GLY 18.A N VAL 14.A O no hydrogen 2.888 N/A LEU 19.A N GLY 15.A O no hydrogen 2.936 N/A ALA 20.A N CYS 16.A O no hydrogen 2.775 N/A LEU 21.A N LEU 17.A O no hydrogen 2.998 N/A LEU 21.A N GLY 18.A O no hydrogen 3.286 N/A LYS 22.A N LEU 19.A O no hydrogen 2.969 N/A GLY 28.A N SER 24.A O no hydrogen 3.149 N/A LEU 30.A N ILE 26.A O no hydrogen 3.304 N/A LEU 32.A N GLY 28.A O no hydrogen 2.831 N/A ILE 33.A N GLY 29.A O no hydrogen 2.787 N/A VAL 34.A N LEU 30.A O no hydrogen 2.633 N/A SER 35.A N GLY 31.A O no hydrogen 2.946 N/A SER 35.A OG LEU 32.A O no hydrogen 3.083 N/A GLY 36.A N LEU 32.A O no hydrogen 2.764 N/A PHE 37.A N ILE 33.A O no hydrogen 3.100 N/A VAL 38.A N VAL 34.A O no hydrogen 2.818 N/A GLY 39.A N SER 35.A O no hydrogen 2.638 N/A CYS 40.A N GLY 36.A O no hydrogen 2.765 N/A CYS 40.A SG GLY 52.A O no hydrogen 3.573 N/A LEU 41.A N PHE 37.A O no hydrogen 2.965 N/A MET 42.A N VAL 38.A O no hydrogen 3.082 N/A VAL 43.A N GLY 39.A O no hydrogen 3.290 N/A LEU 44.A N CYS 40.A O no hydrogen 3.243 N/A GLY 45.A N LEU 41.A O no hydrogen 2.998 N/A PHE 46.A N MET 42.A O no hydrogen 3.327 N/A PHE 46.A N VAL 43.A O no hydrogen 2.934 N/A GLY 47.A N LEU 44.A O no hydrogen 2.970 N/A GLY 48.A N VAL 43.A O no hydrogen 3.250 N/A GLY 52.A N GLY 48.A O no hydrogen 2.645 N/A LEU 53.A N SER 49.A O no hydrogen 2.810 N/A MET 54.A N PHE 50.A O no hydrogen 2.817 N/A VAL 55.A N LEU 51.A O no hydrogen 3.380 N/A VAL 55.A N GLY 52.A O no hydrogen 2.696 N/A PHE 56.A N GLY 52.A O no hydrogen 3.389 N/A LEU 57.A N MET 54.A O no hydrogen 2.958 N/A ILE 58.A N MET 54.A O no hydrogen 2.810 N/A TYR 59.A N VAL 55.A O no hydrogen 3.037 N/A LEU 60.A N VAL 55.A O no hydrogen 3.122 N/A MET 63.A N ILE 58.A O no hydrogen 2.728 N/A LEU 64.A N TYR 59.A O no hydrogen 2.814 N/A VAL 66.A N GLY 62.A O no hydrogen 3.294 N/A PHE 67.A N MET 63.A O no hydrogen 2.847 N/A GLY 68.A N LEU 64.A O no hydrogen 2.978 N/A TYR 69.A N VAL 65.A O no hydrogen 2.838 N/A THR 70.A N VAL 66.A O no hydrogen 3.015 N/A THR 70.A OG1 VAL 66.A O no hydrogen 3.357 N/A THR 71.A N PHE 67.A O no hydrogen 3.042 N/A THR 71.A OG1 PHE 67.A O no hydrogen 3.320 N/A ALA 72.A N GLY 68.A O no hydrogen 2.853 N/A MET 73.A N TYR 69.A O no hydrogen 3.183 N/A ALA 74.A N THR 70.A O no hydrogen 2.624 N/A TRP 83.A N SER 81.A OG no hydrogen 3.158 N/A LEU 84.A N SER 81.A O no hydrogen 2.544 N/A ILE 85.A N SER 81.A O no hydrogen 3.297 N/A LEU 86.A N ASN 82.A O no hydrogen 2.560 N/A GLY 87.A N TRP 83.A O no hydrogen 2.823 N/A PHE 88.A N LEU 84.A O no hydrogen 2.903 N/A LEU 89.A N ILE 85.A O no hydrogen 2.514 N/A VAL 90.A N LEU 86.A O no hydrogen 2.774 N/A LEU 91.A N GLY 87.A O no hydrogen 3.160 N/A GLY 92.A N PHE 88.A O no hydrogen 2.903 N/A VAL 93.A N LEU 89.A O no hydrogen 2.750 N/A ILE 94.A N VAL 90.A O no hydrogen 3.368 N/A ILE 94.A N LEU 91.A O no hydrogen 3.084 N/A MET 95.A N LEU 91.A O no hydrogen 2.626 N/A GLU 96.A N GLY 92.A O no hydrogen 2.695 N/A PHE 98.A N ILE 94.A O no hydrogen 2.998 N/A LEU 99.A N MET 95.A O no hydrogen 3.180 N/A ILE 100.A N GLU 96.A O no hydrogen 2.854 N/A CYS 101.A N VAL 97.A O no hydrogen 2.579 N/A VAL 102.A N PHE 98.A O no hydrogen 3.166 N/A ASN 104.A N ILE 100.A O no hydrogen 2.497 N/A TYR 105.A N CYS 101.A O no hydrogen 2.801 N/A TYR 106.A N VAL 102.A O no hydrogen 2.978 N/A ASP 107.A N LEU 103.A O no hydrogen 2.583 N/A ILE 131.A N GLU 128.A O no hydrogen 3.102 N/A ALA 134.A N GLY 130.A O no hydrogen 3.261 N/A ALA 135.A N GLY 132.A O no hydrogen 2.958 N/A MET 136.A N VAL 133.A O no hydrogen 3.494 N/A TYR 137.A N ALA 134.A O no hydrogen 3.505 N/A SER 138.A N ALA 135.A O no hydrogen 3.146 N/A ALA 140.A N ALA 135.A O no hydrogen 2.882 N/A THR 141.A OG1 MET 136.A O no hydrogen 3.492 N/A THR 141.A OG1 THR 141.A O no hydrogen 2.597 N/A VAL 146.A N TRP 142.A O no hydrogen 3.086 N/A ALA 147.A N MET 143.A O no hydrogen 3.065 N/A GLY 148.A N MET 144.A O no hydrogen 3.006 N/A TRP 149.A N VAL 145.A O no hydrogen 3.119 N/A SER 150.A N VAL 146.A O no hydrogen 3.021 N/A LEU 151.A N ALA 147.A O no hydrogen 3.069 N/A PHE 152.A N GLY 148.A O no hydrogen 2.638 N/A ALA 153.A N TRP 149.A O no hydrogen 2.647 N/A GLY 154.A N LEU 151.A O no hydrogen 2.964 N/A ILE 155.A N LEU 151.A O no hydrogen 3.163 N/A ILE 155.A N PHE 152.A O no hydrogen 3.244 N/A ILE 157.A N ALA 153.A O no hydrogen 2.796 N/A ILE 158.A N GLY 154.A O no hydrogen 2.872 N/A ILE 159.A N ILE 155.A O no hydrogen 3.136 N/A GLU 160.A N PHE 156.A O no hydrogen 3.384 N/A ILE 161.A N ILE 157.A O no hydrogen 3.016 N/A THR 162.A N ILE 158.A O no hydrogen 2.707 N/A THR 162.A OG1 ILE 158.A O no hydrogen 3.059 N/A ARG 163.A N ILE 159.A O no hydrogen 2.675 N/A