Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5bvt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N MET 1.A O no hydrogen 3.476 N/A ALA 5.A N ALA 2.A O no hydrogen 3.227 N/A PHE 6.A N ILE 3.A O no hydrogen 2.790 N/A LEU 7.A N ASP 4.A O no hydrogen 3.104 N/A GLY 8.A N ILE 44.A O no hydrogen 2.861 N/A LYS 9.A NZ TYR 43.A OH no hydrogen 3.417 N/A TRP 10.A N VAL 42.A O no hydrogen 2.832 N/A TRP 10.A NE1 PHE 6.A O no hydrogen 2.770 N/A CYS 11.A N GLN 132.A O no hydrogen 2.714 N/A CYS 11.A SG ASP 41.A OD1 no hydrogen 3.399 N/A LEU 12.A N PRO 40.A O no hydrogen 3.234 N/A ILE 13.A N VAL 130.A O no hydrogen 2.865 N/A SER 14.A N VAL 130.A O no hydrogen 3.353 N/A GLU 16.A N VAL 128.A O no hydrogen 2.843 N/A TYR 21.A N GLY 17.A O no hydrogen 3.111 N/A TYR 21.A OH THR 105.A OG1 no hydrogen 2.682 N/A MET 22.A N PHE 18.A O no hydrogen 2.788 N/A LYS 23.A N ASP 19.A O no hydrogen 2.833 N/A LYS 23.A NZ GLU 20.A OE1 no hydrogen 3.041 N/A LYS 23.A NZ GLU 20.A OE2 no hydrogen 2.932 N/A GLU 24.A N GLU 20.A O no hydrogen 3.113 N/A LEU 25.A N TYR 21.A O no hydrogen 3.049 N/A GLY 26.A N LYS 23.A O no hydrogen 2.950 N/A VAL 27.A N MET 22.A O no hydrogen 3.005 N/A ARG 32.A N GLY 28.A O no hydrogen 2.900 N/A ARG 32.A NE ASP 19.A OD1 no hydrogen 2.721 N/A ARG 32.A NH1 VAL 27.A O no hydrogen 2.884 N/A LYS 33.A N MET 29.A O no hydrogen 2.891 N/A MET 34.A N ALA 30.A O no hydrogen 2.915 N/A GLY 35.A N MET 31.A O no hydrogen 2.935 N/A SER 36.A N ARG 32.A O no hydrogen 2.908 N/A SER 36.A OG ARG 32.A O no hydrogen 3.556 N/A MET 37.A N LYS 33.A O no hydrogen 2.996 N/A ALA 38.A N MET 34.A O no hydrogen 2.880 N/A ASP 41.A N GLU 56.A O no hydrogen 2.915 N/A VAL 42.A N TRP 10.A O no hydrogen 2.909 N/A TYR 43.A N LYS 54.A O no hydrogen 2.787 N/A ILE 44.A N GLY 8.A O no hydrogen 2.992 N/A ILE 45.A N THR 52.A O no hydrogen 2.899 N/A LYS 46.A NZ GLY 48.A O no hydrogen 2.660 N/A ASP 47.A N THR 50.A O no hydrogen 2.876 N/A THR 50.A N ASP 47.A O no hydrogen 2.892 N/A ILE 51.A N PHE 66.A O no hydrogen 2.875 N/A THR 52.A N ILE 45.A O no hydrogen 2.742 N/A THR 52.A OG1 SER 65.A OG no hydrogen 2.627 N/A VAL 53.A N PHE 64.A O no hydrogen 2.918 N/A LYS 54.A N TYR 43.A O no hydrogen 2.753 N/A THR 55.A N SER 62.A O no hydrogen 2.803 N/A GLU 56.A N ASP 41.A O no hydrogen 2.826 N/A SER 57.A OG LYS 60.A O no hydrogen 3.073 N/A LYS 60.A N SER 57.A OG no hydrogen 3.196 N/A LYS 60.A NZ LEU 77.A O no hydrogen 3.283 N/A SER 62.A N THR 55.A O no hydrogen 2.956 N/A PHE 64.A N VAL 53.A O no hydrogen 3.130 N/A SER 65.A OG THR 52.A OG1 no hydrogen 2.627 N/A PHE 66.A N ILE 51.A O no hydrogen 2.907 N/A GLY 69.A N VAL 86.A O no hydrogen 3.043 N/A GLU 70.A N LYS 67.A O no hydrogen 3.293 N/A PHE 72.A N THR 84.A O no hydrogen 3.083 N/A GLU 74.A N THR 82.A O no hydrogen 2.920 N/A THR 76.A N ARG 80.A O no hydrogen 2.744 N/A THR 76.A OG1 ASP 78.A OD1 no hydrogen 2.791 N/A THR 76.A OG1 ARG 80.A O no hydrogen 3.541 N/A ASP 78.A N ASP 78.A OD1 no hydrogen 2.685 N/A GLY 79.A N THR 76.A O no hydrogen 2.775 N/A ARG 80.A N THR 76.A OG1 no hydrogen 2.807 N/A ARG 80.A NE ASP 78.A OD1 no hydrogen 3.157 N/A ARG 80.A NE ASP 78.A OD2 no hydrogen 3.033 N/A ARG 80.A NH1 GLN 98.A OE1 no hydrogen 2.680 N/A ARG 80.A NH2 ASP 78.A OD1 no hydrogen 3.086 N/A ARG 80.A NH2 GLN 98.A OE1 no hydrogen 3.403 N/A LYS 81.A NZ ARG 80.A O no hydrogen 3.538 N/A THR 82.A N GLU 74.A O no hydrogen 2.810 N/A THR 82.A OG1 THR 84.A OG1 no hydrogen 2.825 N/A GLN 83.A N GLU 99.A O no hydrogen 2.953 N/A THR 84.A N PHE 72.A O no hydrogen 2.772 N/A THR 84.A OG1 GLU 74.A OE1 no hydrogen 2.781 N/A LEU 85.A N GLU 97.A O no hydrogen 2.858 N/A SER 87.A N ILE 95.A O no hydrogen 2.871 N/A LYS 89.A N SER 93.A O no hydrogen 2.906 N/A LYS 89.A NZ ASP 91.A OD2 no hydrogen 3.045 N/A LYS 89.A NZ SER 93.A OG no hydrogen 3.010 N/A SER 93.A OG ASP 91.A OD2 no hydrogen 3.046 N/A LEU 94.A N ARG 109.A O no hydrogen 2.950 N/A ILE 95.A N SER 87.A O no hydrogen 2.784 N/A GLN 96.A N ILE 107.A O no hydrogen 3.015 N/A GLN 96.A NE2 GLU 74.A OE1 no hydrogen 3.045 N/A GLU 97.A N LEU 85.A O no hydrogen 2.745 N/A GLN 98.A N THR 105.A O no hydrogen 3.094 N/A GLN 98.A NE2 GLU 74.A OE1 no hydrogen 2.993 N/A GLU 99.A N GLN 83.A O no hydrogen 3.100 N/A TRP 100.A N LYS 103.A O no hydrogen 3.045 N/A LYS 103.A N TRP 100.A O no hydrogen 2.654 N/A THR 105.A N GLN 98.A O no hydrogen 3.083 N/A THR 105.A OG1 TYR 21.A OH no hydrogen 2.682 N/A THR 105.A OG1 ASP 121.A O no hydrogen 2.678 N/A ILE 106.A N ASP 121.A O no hydrogen 2.986 N/A ILE 107.A N GLN 96.A O no hydrogen 3.056 N/A THR 108.A N GLU 119.A O no hydrogen 2.761 N/A ARG 109.A N LEU 94.A O no hydrogen 2.868 N/A ARG 109.A NH1 GLN 96.A OE1 no hydrogen 2.730 N/A LYS 110.A N VAL 117.A O no hydrogen 2.903 N/A LYS 110.A NZ GLU 119.A OE1 no hydrogen 3.483 N/A VAL 112.A N GLN 115.A O no hydrogen 2.940 N/A GLN 115.A N VAL 112.A O no hydrogen 3.120 N/A GLN 115.A NE2 GLN 132.A OE1 no hydrogen 3.005 N/A LEU 116.A N TYR 131.A O no hydrogen 3.045 N/A VAL 117.A N LYS 110.A O no hydrogen 2.788 N/A VAL 118.A N ARG 129.A O no hydrogen 2.738 N/A GLU 119.A N THR 108.A O no hydrogen 2.942 N/A CYS 120.A N CYS 127.A O no hydrogen 2.880 N/A ASP 121.A N ILE 106.A O no hydrogen 2.804 N/A MET 122.A N ILE 125.A O no hydrogen 3.075 N/A ASN 123.A ND2 GLU 24.A OE2 no hydrogen 2.732 N/A GLY 124.A N ASP 121.A OD1 no hydrogen 3.141 N/A ILE 125.A N MET 122.A O no hydrogen 2.895 N/A LYS 126.A NZ ASP 121.A OD2 no hydrogen 2.460 N/A CYS 127.A N CYS 120.A O no hydrogen 3.015 N/A VAL 128.A N GLU 16.A O no hydrogen 2.984 N/A ARG 129.A N VAL 118.A O no hydrogen 2.750 N/A ARG 129.A NH1 SER 15.A OG no hydrogen 2.752 N/A VAL 130.A N SER 14.A O no hydrogen 3.160 N/A TYR 131.A N LEU 116.A O no hydrogen 2.815 N/A GLN 132.A N CYS 11.A O no hydrogen 2.738 N/A ALA 134.A N LYS 9.A O no hydrogen 2.945 N/A