Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3sao_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N ILE 33.A O no hydrogen 2.896 N/A TRP 7.A N ALA 31.A O no hydrogen 2.894 N/A TRP 7.A NE1 VAL 3.A O no hydrogen 2.855 N/A TYR 8.A N SER 105.A O no hydrogen 2.808 N/A ILE 9.A N VAL 29.A O no hydrogen 2.815 N/A VAL 10.A N LEU 103.A O no hydrogen 2.846 N/A LEU 12.A N ALA 133.A O no hydrogen 3.054 N/A ALA 13.A N MET 101.A O no hydrogen 2.811 N/A SER 14.A N MET 131.A O no hydrogen 3.006 N/A THR 16.A N SER 14.A OG no hydrogen 3.313 N/A PHE 19.A N THR 16.A OG1 no hydrogen 2.656 N/A LEU 20.A N THR 16.A O no hydrogen 2.782 N/A ALA 21.A N ASP 17.A O no hydrogen 2.745 N/A GLU 22.A N PHE 19.A O no hydrogen 3.167 N/A LYS 23.A NZ VAL 132.A O no hydrogen 2.648 N/A LYS 25.A N GLU 22.A O no hydrogen 2.896 N/A MET 26.A N LYS 23.A O no hydrogen 3.167 N/A MET 28.A N PRO 136.A O no hydrogen 2.853 N/A VAL 29.A N ILE 9.A O no hydrogen 3.313 N/A MET 30.A N ALA 46.A O no hydrogen 2.926 N/A ALA 31.A N TRP 7.A O no hydrogen 2.852 N/A ARG 32.A N SER 44.A O no hydrogen 2.779 N/A ARG 32.A NH1 ASP 144.A O no hydrogen 2.594 N/A ARG 32.A NH2 ASP 144.A O no hydrogen 3.035 N/A ILE 33.A N GLY 5.A O no hydrogen 2.943 N/A SER 34.A N GLU 42.A O no hydrogen 3.056 N/A LEU 36.A N GLU 40.A O no hydrogen 2.811 N/A LEU 41.A N PHE 60.A O no hydrogen 2.889 N/A GLU 42.A N SER 34.A O no hydrogen 2.845 N/A VAL 43.A N THR 58.A O no hydrogen 2.762 N/A SER 44.A N ARG 32.A O no hydrogen 2.842 N/A TYR 45.A N TRP 56.A O no hydrogen 2.787 N/A ALA 46.A N MET 30.A O no hydrogen 2.848 N/A ALA 47.A N ARG 54.A O no hydrogen 3.007 N/A SER 49.A OG GLY 52.A O no hydrogen 2.752 N/A LYS 51.A N SER 49.A OG no hydrogen 3.063 N/A GLY 52.A N SER 49.A O no hydrogen 2.690 N/A CYS 53.A SG.B ALA 140.A O no hydrogen 3.439 N/A ARG 54.A N ALA 47.A O no hydrogen 2.812 N/A LYS 55.A NZ SER 142.A O no hydrogen 3.356 N/A LYS 55.A NZ ASP 144.A OD1 no hydrogen 2.700 N/A TRP 56.A N TYR 45.A O no hydrogen 3.230 N/A THR 58.A N VAL 43.A O no hydrogen 2.964 N/A PHE 60.A N LEU 41.A O no hydrogen 2.759 N/A LYS 61.A N TYR 66.A O no hydrogen 2.851 N/A LYS 62.A N ASP 39.A O no hydrogen 2.769 N/A LYS 62.A NZ GLU 38.A O no hydrogen 3.295 N/A LYS 62.A NZ ASP 39.A OD1 no hydrogen 2.723 N/A TYR 65.A N VAL 74.A O no hydrogen 2.865 N/A TYR 66.A N LYS 61.A O no hydrogen 2.875 N/A SER 67.A N LYS 72.A O no hydrogen 2.802 N/A SER 67.A OG THR 59.A O no hydrogen 3.382 N/A GLU 71.A N GLU 68.A O no hydrogen 3.214 N/A LYS 72.A N SER 67.A O no hydrogen 3.052 N/A THR 73.A N THR 90.A O no hydrogen 2.803 N/A VAL 74.A N TYR 65.A O no hydrogen 2.779 N/A GLU 75.A N PHE 88.A O no hydrogen 2.852 N/A VAL 76.A N GLU 63.A O no hydrogen 3.116 N/A LEU 77.A N VAL 86.A O no hydrogen 2.778 N/A THR 79.A OG1 TYR 84.A O no hydrogen 2.736 N/A TYR 81.A N THR 79.A OG1 no hydrogen 2.867 N/A LYS 82.A N ASP 80.A OD1 no hydrogen 3.035 N/A SER 83.A N ASP 80.A OD1 no hydrogen 2.704 N/A TYR 84.A N ASP 80.A OD1 no hydrogen 3.157 N/A TYR 84.A OH ASP 78.A OD2 no hydrogen 2.630 N/A ALA 85.A N TYR 104.A O no hydrogen 2.969 N/A VAL 86.A N ASP 78.A O no hydrogen 2.731 N/A ILE 87.A N ARG 102.A O no hydrogen 3.017 N/A PHE 88.A N GLU 75.A O no hydrogen 2.770 N/A ALA 89.A N MET 100.A O no hydrogen 2.817 N/A THR 90.A N THR 73.A O no hydrogen 2.844 N/A THR 90.A OG1 HIS 99.A ND1 no hydrogen 2.915 N/A ARG 91.A N LEU 98.A O no hydrogen 2.850 N/A VAL 92.A N GLU 71.A O no hydrogen 3.110 N/A LYS 93.A N ARG 96.A O no hydrogen 2.767 N/A ARG 96.A N LYS 93.A O no hydrogen 3.301 N/A LEU 98.A N ARG 91.A O no hydrogen 2.694 N/A HIS 99.A ND1 THR 90.A OG1 no hydrogen 2.915 N/A MET 100.A N ALA 89.A O no hydrogen 2.975 N/A MET 101.A N ALA 13.A O no hydrogen 2.915 N/A ARG 102.A N ILE 87.A O no hydrogen 2.888 N/A LEU 103.A N ALA 11.A O no hydrogen 2.869 N/A TYR 104.A N ALA 85.A O no hydrogen 2.869 N/A SER 105.A N TYR 8.A O no hydrogen 2.760 N/A SER 105.A OG SER 107.A O no hydrogen 2.648 N/A ARG 106.A N SER 83.A O no hydrogen 2.963 N/A ARG 106.A NE LYS 82.A O no hydrogen 3.486 N/A ARG 106.A NH1 ALA 4.A O no hydrogen 3.170 N/A ARG 106.A NH1 LYS 6.A O no hydrogen 2.975 N/A ARG 106.A NH2 ALA 4.A O no hydrogen 3.003 N/A SER 107.A OG GLU 109.A O no hydrogen 3.517 N/A GLU 109.A N SER 107.A OG no hydrogen 3.178 N/A ALA 114.A N SER 111.A OG no hydrogen 3.021 N/A MET 115.A N SER 111.A O no hydrogen 3.022 N/A ALA 116.A N PRO 112.A O no hydrogen 2.883 N/A ILE 117.A N THR 113.A O no hydrogen 3.104 N/A PHE 118.A N ALA 114.A O no hydrogen 3.069 N/A ARG 119.A N MET 115.A O no hydrogen 2.930 N/A LYS 120.A N ALA 116.A O no hydrogen 2.981 N/A LEU 121.A N ILE 117.A O no hydrogen 2.934 N/A ALA 122.A N PHE 118.A O no hydrogen 2.783 N/A ARG 123.A N ARG 119.A O no hydrogen 2.795 N/A GLU 124.A N LYS 120.A O no hydrogen 3.130 N/A ARG 125.A N ALA 122.A O no hydrogen 2.934 N/A ASN 126.A N ARG 123.A O no hydrogen 2.969 N/A TYR 127.A N ALA 122.A O no hydrogen 3.151 N/A MET 131.A N THR 128.A O no hydrogen 3.037 N/A VAL 132.A N ASP 129.A O no hydrogen 3.288 N/A ALA 133.A N LEU 12.A O no hydrogen 2.911 N/A LEU 135.A N VAL 10.A O no hydrogen 2.980 N/A GLN 138.A NE2 MET 28.A O no hydrogen 3.112 N/A GLN 138.A NE2 CYS 141.A O no hydrogen 2.996 N/A ALA 140.A N GLN 138.A OE1 no hydrogen 3.123 N/A CYS 141.A N GLN 138.A OE1 no hydrogen 2.931 N/A