Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3wbg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N MET 1.A O no hydrogen 3.052 N/A PHE 5.A N VAL 2.A O no hydrogen 2.439 N/A LEU 6.A N ASP 3.A O no hydrogen 3.357 N/A GLY 7.A N ILE 43.A O no hydrogen 3.054 N/A TRP 9.A N THR 41.A O no hydrogen 2.750 N/A TRP 9.A NE1 PHE 5.A O no hydrogen 2.698 N/A LYS 10.A N GLU 130.A O no hydrogen 2.876 N/A LYS 10.A NZ LYS 38.A O no hydrogen 3.196 N/A LEU 11.A N PRO 39.A O no hydrogen 2.977 N/A VAL 12.A N THR 128.A O no hydrogen 2.798 N/A ASP 13.A N THR 128.A O no hydrogen 3.262 N/A LYS 15.A N THR 126.A O no hydrogen 2.806 N/A LYS 15.A NZ ASP 13.A OD2 no hydrogen 2.609 N/A ASN 16.A ND2 VAL 124.A O no hydrogen 2.783 N/A TYR 20.A N ASN 16.A O no hydrogen 3.356 N/A TYR 20.A OH THR 103.A OG1 no hydrogen 2.961 N/A MET 21.A N PHE 17.A O no hydrogen 2.871 N/A LYS 22.A N ASP 18.A O no hydrogen 2.926 N/A SER 23.A N ASP 19.A O no hydrogen 2.826 N/A SER 23.A OG HIS 120.A ND1 no hydrogen 2.485 N/A LEU 24.A N TYR 20.A O no hydrogen 3.257 N/A LEU 24.A N MET 21.A O no hydrogen 3.146 N/A GLY 25.A N LYS 22.A O no hydrogen 3.090 N/A VAL 26.A N MET 21.A O no hydrogen 2.883 N/A ARG 31.A N GLY 27.A O no hydrogen 2.994 N/A ARG 31.A NE ASP 18.A OD1 no hydrogen 2.743 N/A ARG 31.A NH1 VAL 26.A O no hydrogen 2.788 N/A GLN 32.A N PHE 28.A O no hydrogen 3.237 N/A VAL 33.A N ALA 29.A O no hydrogen 3.423 N/A ALA 34.A N THR 30.A O no hydrogen 2.944 N/A SER 35.A N ARG 31.A O no hydrogen 3.053 N/A SER 35.A OG GLN 32.A O no hydrogen 3.352 N/A LYS 38.A NZ LEU 11.A O no hydrogen 3.438 N/A THR 40.A N HIS 55.A O no hydrogen 2.582 N/A THR 41.A N TRP 9.A O no hydrogen 2.795 N/A ILE 42.A N LYS 53.A O no hydrogen 2.834 N/A ILE 43.A N GLY 7.A O no hydrogen 2.936 N/A GLU 44.A N THR 51.A O no hydrogen 2.800 N/A LYS 45.A NZ ASP 3.A OD1 no hydrogen 3.244 N/A ASN 46.A N ILE 49.A O no hydrogen 3.068 N/A ILE 49.A N ASN 46.A O no hydrogen 3.397 N/A LEU 50.A N PHE 65.A O no hydrogen 2.824 N/A THR 51.A N GLU 44.A O no hydrogen 2.848 N/A THR 51.A OG1 SER 64.A OG no hydrogen 2.888 N/A LEU 52.A N ILE 63.A O no hydrogen 2.896 N/A LYS 53.A N ILE 42.A O no hydrogen 2.776 N/A LYS 53.A NZ GLU 44.A OE2 no hydrogen 3.269 N/A THR 54.A N THR 61.A O no hydrogen 3.045 N/A HIS 55.A N THR 40.A O no hydrogen 2.662 N/A SER 56.A OG LYS 59.A O no hydrogen 2.662 N/A THR 57.A OG1 THR 37.A OG1 no hydrogen 2.964 N/A PHE 58.A N SER 56.A OG no hydrogen 3.095 N/A LYS 59.A N SER 56.A OG no hydrogen 3.003 N/A LYS 59.A NZ ALA 76.A O no hydrogen 3.196 N/A ASN 60.A ND2 LYS 59.A O no hydrogen 2.843 N/A THR 61.A N THR 54.A O no hydrogen 3.030 N/A ILE 63.A N LEU 52.A O no hydrogen 2.925 N/A SER 64.A OG THR 51.A OG1 no hydrogen 2.888 N/A PHE 65.A N LEU 50.A O no hydrogen 2.963 N/A GLY 68.A N VAL 85.A O no hydrogen 2.698 N/A VAL 69.A N LYS 66.A O no hydrogen 3.109 N/A PHE 71.A N SER 83.A O no hydrogen 2.723 N/A GLU 73.A N VAL 81.A O no hydrogen 2.932 N/A THR 75.A N ARG 79.A O no hydrogen 2.898 N/A THR 75.A OG1 ASP 77.A OD1 no hydrogen 2.740 N/A THR 75.A OG1 ARG 79.A O no hydrogen 3.411 N/A ASP 78.A N THR 75.A O no hydrogen 2.689 N/A ARG 79.A N THR 75.A OG1 no hydrogen 2.869 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 3.211 N/A ARG 79.A NE ASP 77.A OD2 no hydrogen 2.823 N/A ARG 79.A NH1 GLN 96.A OE1 no hydrogen 3.024 N/A ARG 79.A NH2 ASP 77.A OD1 no hydrogen 2.741 N/A ARG 79.A NH2 GLN 96.A OE1 no hydrogen 3.517 N/A VAL 81.A N GLU 73.A O no hydrogen 2.855 N/A LYS 82.A N LYS 97.A O no hydrogen 2.961 N/A LYS 82.A NZ ASP 72.A OD1 no hydrogen 2.618 N/A SER 83.A N PHE 71.A O no hydrogen 2.741 N/A SER 83.A OG GLU 73.A OE1 no hydrogen 2.629 N/A SER 83.A OG HIS 94.A NE2 no hydrogen 3.177 N/A ILE 84.A N LEU 95.A O no hydrogen 2.918 N/A THR 86.A N VAL 93.A O no hydrogen 3.046 N/A THR 86.A OG1 ASP 88.A OD1 no hydrogen 3.106 N/A ASP 88.A N LYS 91.A O no hydrogen 2.762 N/A LYS 91.A N ASP 88.A O no hydrogen 2.872 N/A LYS 91.A NZ GLU 108.A OE1 no hydrogen 3.496 N/A LEU 92.A N ARG 107.A O no hydrogen 2.850 N/A VAL 93.A N THR 86.A O no hydrogen 2.980 N/A HIS 94.A N LEU 105.A O no hydrogen 2.886 N/A HIS 94.A NE2 SER 83.A OG no hydrogen 3.177 N/A LEU 95.A N ILE 84.A O no hydrogen 2.950 N/A GLN 96.A N THR 103.A O no hydrogen 2.943 N/A GLN 96.A NE2 GLU 73.A OE1 no hydrogen 3.242 N/A LYS 97.A N LYS 82.A O no hydrogen 2.823 N/A TRP 98.A N GLN 101.A O no hydrogen 2.935 N/A GLN 101.A N TRP 98.A O no hydrogen 2.797 N/A GLU 102.A N GLN 101.A OE1 no hydrogen 3.127 N/A THR 103.A N GLN 96.A O no hydrogen 3.061 N/A THR 103.A OG1 TYR 20.A OH no hydrogen 2.961 N/A THR 103.A OG1 THR 119.A O no hydrogen 2.565 N/A THR 104.A N THR 119.A O no hydrogen 2.835 N/A LEU 105.A N HIS 94.A O no hydrogen 2.722 N/A VAL 106.A N THR 117.A O no hydrogen 2.800 N/A ARG 107.A N LEU 92.A O no hydrogen 2.882 N/A GLU 108.A N ILE 115.A O no hydrogen 3.099 N/A ILE 110.A N LYS 113.A O no hydrogen 2.787 N/A LYS 113.A N ILE 110.A O no hydrogen 2.747 N/A LEU 114.A N TYR 129.A O no hydrogen 2.938 N/A ILE 115.A N GLU 108.A O no hydrogen 2.734 N/A LEU 116.A N ARG 127.A O no hydrogen 2.821 N/A THR 117.A N VAL 106.A O no hydrogen 2.792 N/A LEU 118.A N CYS 125.A O no hydrogen 2.791 N/A THR 119.A N THR 104.A O no hydrogen 2.933 N/A HIS 120.A N ALA 123.A O no hydrogen 2.939 N/A HIS 120.A ND1 SER 23.A OG no hydrogen 2.485 N/A ALA 123.A N HIS 120.A O no hydrogen 2.831 N/A CYS 125.A N LEU 118.A O no hydrogen 2.896 N/A CYS 125.A SG LYS 15.A O no hydrogen 3.372 N/A CYS 125.A SG THR 126.A O no hydrogen 3.578 N/A THR 126.A N LYS 15.A O no hydrogen 3.029 N/A ARG 127.A N LEU 116.A O no hydrogen 2.782 N/A ARG 127.A NH1 SER 14.A OG no hydrogen 2.759 N/A THR 128.A N ASP 13.A O no hydrogen 2.973 N/A TYR 129.A N LEU 114.A O no hydrogen 2.916 N/A GLU 130.A N LYS 10.A O no hydrogen 2.689 N/A GLU 132.A N THR 8.A O no hydrogen 2.872 N/A