Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1epb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 8.A N ASP 5.A O no hydrogen 3.191 N/A PHE 9.A N ILE 6.A O no hydrogen 2.894 N/A LEU 10.A N ILE 6.A O no hydrogen 3.231 N/A GLY 11.A N VAL 39.A O no hydrogen 2.979 N/A TRP 13.A N MET 37.A O no hydrogen 2.720 N/A TRP 13.A NE1 PHE 9.A O no hydrogen 2.701 N/A TYR 14.A N SER 116.A O no hydrogen 2.780 N/A GLU 15.A N GLY 35.A O no hydrogen 2.903 N/A ILE 16.A N LEU 114.A O no hydrogen 2.783 N/A PHE 18.A N TYR 144.A O no hydrogen 3.002 N/A ALA 19.A N MET 112.A O no hydrogen 2.890 N/A SER 20.A N ASP 142.A O no hydrogen 3.041 N/A LYS 21.A NZ GLY 137.A O no hydrogen 3.078 N/A LYS 21.A NZ ASP 142.A OD2 no hydrogen 3.246 N/A MET 34.A N ASP 149.A O no hydrogen 3.082 N/A ALA 36.A N THR 51.A O no hydrogen 3.411 N/A MET 37.A N TRP 13.A O no hydrogen 2.789 N/A VAL 38.A N THR 49.A O no hydrogen 2.816 N/A VAL 39.A N GLY 11.A O no hydrogen 2.878 N/A GLU 40.A N ALA 47.A O no hydrogen 2.925 N/A LYS 42.A N LEU 45.A O no hydrogen 2.801 N/A LEU 45.A N LYS 42.A O no hydrogen 2.909 N/A LEU 46.A N ALA 65.A O no hydrogen 2.873 N/A ALA 47.A N GLU 40.A O no hydrogen 2.855 N/A LEU 48.A N VAL 63.A O no hydrogen 2.837 N/A THR 49.A N VAL 38.A O no hydrogen 2.980 N/A THR 50.A N GLU 61.A O no hydrogen 3.002 N/A THR 51.A N ALA 36.A O no hydrogen 2.947 N/A THR 51.A OG1 VAL 59.A O no hydrogen 2.938 N/A TYR 52.A N VAL 59.A O no hydrogen 3.156 N/A TYR 52.A OH GLU 61.A OE2 no hydrogen 3.371 N/A SER 54.A N HIS 57.A O no hydrogen 2.829 N/A SER 54.A OG GLU 55.A OE2 no hydrogen 3.105 N/A HIS 57.A N SER 54.A O no hydrogen 2.806 N/A HIS 57.A ND1 GLU 55.A O no hydrogen 2.845 N/A GLU 61.A N THR 50.A O no hydrogen 3.048 N/A VAL 63.A N LEU 48.A O no hydrogen 2.710 N/A ALA 65.A N LEU 46.A O no hydrogen 2.831 N/A THR 66.A N GLN 75.A O no hydrogen 3.081 N/A GLU 67.A N GLU 67.A OE1 no hydrogen 3.031 N/A GLY 68.A N LYS 73.A O no hydrogen 2.850 N/A LYS 73.A N GLY 70.A O no hydrogen 3.288 N/A PHE 74.A N VAL 85.A O no hydrogen 2.769 N/A GLN 75.A N THR 66.A O no hydrogen 3.248 N/A GLN 75.A NE2 LYS 83.A O no hydrogen 2.780 N/A VAL 76.A N LYS 83.A O no hydrogen 2.981 N/A ARG 78.A N GLY 81.A O no hydrogen 2.843 N/A GLY 81.A N ARG 78.A O no hydrogen 2.988 N/A LYS 82.A NZ THR 77.A OG1 no hydrogen 2.737 N/A LYS 83.A N VAL 76.A O no hydrogen 2.913 N/A GLU 84.A N THR 101.A O no hydrogen 2.716 N/A VAL 85.A N PHE 74.A O no hydrogen 3.055 N/A VAL 86.A N ASP 99.A O no hydrogen 2.871 N/A VAL 87.A N ALA 72.A O no hydrogen 2.952 N/A GLU 88.A N ILE 97.A O no hydrogen 2.726 N/A ALA 89.A N ILE 97.A O no hydrogen 3.292 N/A THR 90.A OG1 TYR 95.A O no hydrogen 2.802 N/A TYR 92.A N THR 90.A OG1 no hydrogen 3.086 N/A TYR 92.A OH ASP 3.A O no hydrogen 2.900 N/A LEU 93.A N ASP 91.A OD1 no hydrogen 3.054 N/A THR 94.A N ASP 91.A OD1 no hydrogen 2.792 N/A THR 94.A OG1 ASP 91.A OD1 no hydrogen 3.422 N/A THR 94.A OG1 ASP 91.A OD2 no hydrogen 2.779 N/A TYR 95.A N ASP 91.A OD1 no hydrogen 3.206 N/A ALA 96.A N TYR 115.A O no hydrogen 2.862 N/A ILE 97.A N ALA 89.A O no hydrogen 2.718 N/A ILE 98.A N LYS 113.A O no hydrogen 2.909 N/A ASP 99.A N VAL 86.A O no hydrogen 2.782 N/A ILE 100.A N THR 111.A O no hydrogen 2.820 N/A THR 101.A N GLU 84.A O no hydrogen 2.794 N/A SER 102.A N HIS 109.A O no hydrogen 2.828 N/A LEU 103.A N LYS 82.A O no hydrogen 2.739 N/A VAL 104.A N ALA 107.A O no hydrogen 2.755 N/A HIS 109.A N SER 102.A O no hydrogen 2.931 N/A THR 111.A N ILE 100.A O no hydrogen 2.842 N/A MET 112.A N ALA 19.A O no hydrogen 3.120 N/A LYS 113.A N ILE 98.A O no hydrogen 2.941 N/A LEU 114.A N ALA 17.A O no hydrogen 2.911 N/A TYR 115.A N ALA 96.A O no hydrogen 2.900 N/A SER 116.A N TYR 14.A O no hydrogen 2.965 N/A SER 116.A OG SER 118.A O no hydrogen 2.847 N/A SER 116.A OG ASN 122.A OD1 no hydrogen 2.739 N/A ARG 117.A N THR 94.A O no hydrogen 2.863 N/A ARG 117.A NH1 LEU 10.A O no hydrogen 3.084 N/A ARG 117.A NH2 LEU 10.A O no hydrogen 2.603 N/A ARG 117.A NH2 PHE 12.A O no hydrogen 3.308 N/A SER 118.A N SER 116.A OG no hydrogen 3.086 N/A SER 118.A OG ASP 120.A O no hydrogen 3.382 N/A ASP 120.A N SER 118.A OG no hydrogen 3.346 N/A ASN 122.A ND2 SER 118.A O no hydrogen 3.022 N/A LEU 126.A N ASN 122.A O no hydrogen 2.815 N/A TYR 127.A N GLY 123.A O no hydrogen 2.877 N/A ASN 128.A N GLU 124.A O no hydrogen 2.987 N/A PHE 129.A N ALA 125.A O no hydrogen 2.934 N/A ARG 130.A N LEU 126.A O no hydrogen 3.119 N/A LYS 131.A N TYR 127.A O no hydrogen 3.129 N/A ILE 132.A N ASN 128.A O no hydrogen 2.829 N/A THR 133.A N PHE 129.A O no hydrogen 2.810 N/A THR 133.A OG1 PHE 129.A O no hydrogen 3.061 N/A THR 133.A OG1 ARG 130.A O no hydrogen 3.334 N/A SER 134.A N ARG 130.A O no hydrogen 3.141 N/A SER 134.A OG ARG 130.A O no hydrogen 3.484 N/A SER 134.A OG LYS 131.A O no hydrogen 3.119 N/A ASP 135.A N LYS 131.A O no hydrogen 3.018 N/A HIS 136.A N ILE 132.A O no hydrogen 3.024 N/A HIS 136.A N THR 133.A O no hydrogen 3.090 N/A HIS 136.A NE2 GLU 88.A OE1 no hydrogen 3.217 N/A GLY 137.A N SER 134.A O no hydrogen 2.999 N/A PHE 138.A N THR 133.A O no hydrogen 2.920 N/A SER 139.A N ASP 142.A OD2 no hydrogen 2.949 N/A ASP 142.A N SER 139.A O no hydrogen 2.609 N/A LEU 143.A N GLU 140.A O no hydrogen 3.345 N/A TYR 144.A N PHE 18.A O no hydrogen 2.755 N/A LEU 146.A N ILE 16.A O no hydrogen 2.894 N/A LYS 147.A NZ GLU 31.A OE1 no hydrogen 3.074 N/A HIS 148.A NE2 LEU 119.A O no hydrogen 3.155 N/A ASP 149.A N LYS 147.A O no hydrogen 2.919 N/A THR 151.A N ASP 149.A OD1 no hydrogen 3.092 N/A THR 151.A OG1 ASP 149.A OD1 no hydrogen 2.703 N/A LYS 154.A N LEU 150.A O no hydrogen 2.805 N/A VAL 155.A N THR 151.A O no hydrogen 2.999 N/A LEU 156.A N CYS 152.A O no hydrogen 2.929 N/A GLN 157.A N VAL 153.A O no hydrogen 2.700 N/A SER 158.A N LYS 154.A O no hydrogen 3.227 N/A SER 158.A N VAL 155.A O no hydrogen 3.177 N/A SER 158.A OG VAL 155.A O no hydrogen 2.804 N/A