Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ffa_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N PHE 13.A O no hydrogen 2.812 N/A LEU 3.A N LYS 11.A O no hydrogen 2.896 N/A LEU 5.A N GLU 9.A O no hydrogen 2.823 N/A GLY 8.A N LEU 5.A O no hydrogen 2.966 N/A GLU 9.A N ASN 7.A OD1 no hydrogen 3.268 N/A LYS 11.A N LEU 3.A O no hydrogen 2.974 N/A LYS 11.A NZ GLU 9.A OE2 no hydrogen 3.487 N/A LYS 11.A NZ GLU 36.A OE2 no hydrogen 3.034 N/A PHE 13.A N MET 1.A O no hydrogen 2.936 N/A TYR 14.A N TYR 44.A OH no hydrogen 2.926 N/A SER 15.A OG.A GLU 137.A O no hydrogen 3.008 N/A ARG 16.A N ASP 136.A O no hydrogen 3.067 N/A ASN 22.A N ASN 18.A OD1 no hydrogen 2.849 N/A ASN 22.A ND2 PRO 17.A O no hydrogen 2.950 N/A ASN 22.A ND2 THR 51.A OG1 no hydrogen 3.340 N/A CYS 23.A SG HIS 120.A ND1 no hydrogen 3.827 N/A ASN 26.A N ASN 22.A O no hydrogen 2.950 N/A ASN 26.A ND2 PRO 17.A O no hydrogen 3.003 N/A ASN 26.A ND2 ASP 136.A OD1 no hydrogen 2.886 N/A ALA 27.A N CYS 23.A O no hydrogen 2.944 N/A ILE 28.A N TRP 24.A O no hydrogen 3.217 N/A LEU 29.A N LEU 25.A O no hydrogen 2.899 N/A GLN 30.A N ASN 26.A O no hydrogen 2.985 N/A GLN 30.A NE2 TYR 14.A O no hydrogen 2.823 N/A LEU 31.A N ALA 27.A O no hydrogen 3.007 N/A PHE 32.A N ILE 28.A O no hydrogen 2.885 N/A ARG 33.A N LEU 29.A O no hydrogen 2.997 N/A ARG 33.A NE THR 12.A O no hydrogen 2.889 N/A ARG 33.A NH2 THR 12.A O no hydrogen 3.142 N/A ARG 33.A NH2 THR 12.A OG1.A no hydrogen 2.816 N/A TYR 34.A N GLN 30.A O no hydrogen 2.920 N/A TYR 34.A OH HIS 110.A ND1 no hydrogen 2.703 N/A VAL 35.A N LEU 31.A O no hydrogen 3.043 N/A GLU 36.A N ARG 33.A O no hydrogen 3.275 N/A GLU 37.A N PHE 32.A O no hydrogen 2.877 N/A PHE 39.A N GLU 37.A OE2 no hydrogen 3.061 N/A ASP 41.A N PRO 38.A O no hydrogen 3.003 N/A VAL 43.A N PHE 40.A O no hydrogen 2.950 N/A TYR 44.A N PHE 40.A O no hydrogen 3.024 N/A TYR 44.A OH GLN 30.A OE1 no hydrogen 2.606 N/A SER 45.A N ASP 41.A O no hydrogen 3.010 N/A SER 46.A N VAL 43.A O no hydrogen 3.361 N/A SER 46.A OG GLU 48.A O no hydrogen 3.396 N/A GLU 48.A N SER 46.A OG no hydrogen 2.991 N/A ASN 49.A ND2 ASN 19.A OD1 no hydrogen 3.058 N/A THR 51.A N ASN 49.A OD1 no hydrogen 3.048 N/A THR 51.A OG1 ASN 49.A OD1 no hydrogen 2.713 N/A ALA 54.A N LEU 50.A O no hydrogen 3.059 N/A ILE 55.A N THR 51.A O no hydrogen 2.927 N/A LYS 56.A N LEU 52.A O no hydrogen 2.962 N/A GLN 57.A N GLU 53.A O no hydrogen 3.060 N/A LEU 58.A N ALA 54.A O no hydrogen 2.964 N/A GLU 59.A N ILE 55.A O no hydrogen 2.881 N/A ASP 60.A N LYS 56.A O no hydrogen 3.121 N/A LEU 61.A N GLN 57.A O no hydrogen 3.006 N/A THR 62.A N LEU 58.A O no hydrogen 2.900 N/A THR 62.A OG1 LEU 58.A O no hydrogen 2.762 N/A GLY 63.A N GLU 59.A O no hydrogen 2.957 N/A LEU 64.A N THR 62.A OG1 no hydrogen 3.181 N/A LEU 66.A N GLU 59.A OE1 no hydrogen 2.871 N/A HIS 67.A ND1 GLU 59.A OE1 no hydrogen 2.775 N/A VAL 75.A N PRO 71.A O no hydrogen 3.090 N/A ILE 76.A N PRO 72.A O no hydrogen 3.169 N/A TRP 77.A N ALA 73.A O no hydrogen 3.053 N/A ASN 78.A N LEU 74.A O no hydrogen 3.020 N/A ILE 79.A N VAL 75.A O no hydrogen 3.100 N/A LYS 80.A N TRP 77.A O no hydrogen 3.428 N/A LYS 80.A NZ TRP 77.A O no hydrogen 2.993 N/A LEU 82.A N ILE 79.A O no hydrogen 2.900 N/A LEU 83.A N LYS 80.A O no hydrogen 3.222 N/A HIS 84.A N GLU 37.A OE1 no hydrogen 2.816 N/A HIS 84.A N GLU 37.A OE2 no hydrogen 3.496 N/A THR 85.A OG1 GLU 37.A OE1 no hydrogen 2.826 N/A GLY 88.A N VAL 96.A O no hydrogen 2.799 N/A THR 89.A N ARG 92.A O no hydrogen 3.028 N/A ARG 92.A N THR 89.A O no hydrogen 3.116 N/A ARG 92.A N THR 89.A OG1 no hydrogen 3.194 N/A VAL 96.A N GLY 86.A O no hydrogen 3.218 N/A CYS 97.A N PHE 152.A O no hydrogen 2.892 N/A CYS 97.A SG THR 89.A O no hydrogen 3.749 N/A CYS 97.A SG SER 94.A O no hydrogen 3.568 N/A VAL 98.A N GLY 88.A O no hydrogen 2.929 N/A VAL 99.A N LEU 150.A O no hydrogen 3.120 N/A CYS 105.A N ASP 108.A OD2 no hydrogen 2.867 N/A ASP 108.A N CYS 105.A O no hydrogen 3.022 N/A PHE 109.A N LEU 106.A O no hydrogen 3.391 N/A HIS 110.A N VAL 153.A O no hydrogen 3.107 N/A HIS 110.A ND1 TYR 34.A OH no hydrogen 2.703 N/A HIS 110.A NE2 PRO 154.A O no hydrogen 3.041 N/A GLY 112.A N ALA 124.A O no hydrogen 2.985 N/A ILE 113.A N VAL 151.A O no hydrogen 2.917 N/A PHE 114.A N VAL 122.A O no hydrogen 2.915 N/A LEU 115.A N ASP 148.A O no hydrogen 3.017 N/A LYS 116.A N HIS 120.A O no hydrogen 2.962 N/A LYS 116.A NZ TYR 140.A OH no hydrogen 3.144 N/A GLN 118.A N.A GLN 118.A OE1.A no hydrogen 2.506 N/A HIS 120.A NE2 ASP 135.A OD1 no hydrogen 2.783 N/A VAL 122.A N PHE 114.A O no hydrogen 3.024 N/A PHE 123.A N ILE 134.A O no hydrogen 3.252 N/A ALA 124.A N GLY 112.A O no hydrogen 3.009 N/A CYS 125.A N TYR 132.A O no hydrogen 3.067 N/A CYS 125.A SG VAL 126.A O no hydrogen 3.861 N/A VAL 126.A N HIS 110.A O no hydrogen 2.903 N/A THR 127.A N GLY 130.A O no hydrogen 2.875 N/A THR 127.A OG1 GLY 130.A O no hydrogen 2.860 N/A SER 128.A N THR 4.A O no hydrogen 2.920 N/A ASN 129.A N THR 127.A OG1 no hydrogen 2.980 N/A GLY 130.A N THR 127.A O no hydrogen 3.036 N/A TYR 132.A N CYS 125.A O no hydrogen 3.038 N/A TYR 132.A OH ASN 129.A OD1 no hydrogen 2.628 N/A ALA 133.A N TYR 140.A O no hydrogen 2.902 N/A ILE 134.A N PHE 123.A O no hydrogen 2.816 N/A ASP 135.A N ASP 138.A O no hydrogen 2.840 N/A ASP 138.A N ASP 135.A O no hydrogen 2.912 N/A TYR 140.A N ALA 133.A O no hydrogen 3.218 N/A TYR 140.A OH ASP 135.A OD2 no hydrogen 2.771 N/A TRP 142.A N TRP 131.A O no hydrogen 3.081 N/A SER 147.A N ASP 145.A OD1 no hydrogen 3.000 N/A SER 147.A OG ASP 145.A OD1 no hydrogen 2.942 N/A SER 147.A OG ASP 145.A OD2 no hydrogen 3.439 N/A ASP 148.A N ASP 145.A O no hydrogen 2.909 N/A VAL 149.A N PRO 146.A O no hydrogen 3.244 N/A LEU 150.A N ILE 113.A O no hydrogen 2.855 N/A VAL 151.A N ILE 113.A O no hydrogen 3.398 N/A PHE 152.A N CYS 97.A O no hydrogen 2.884 N/A VAL 153.A N ALA 111.A O no hydrogen 2.933 N/A