Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3onl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N ASP 3.A OD1 no hydrogen 2.886 N/A THR 7.A N GLU 10.A OE1 no hydrogen 2.910 N/A THR 7.A OG1 GLU 44.A OE2 no hydrogen 2.669 N/A GLU 10.A N THR 7.A OG1 no hydrogen 3.051 N/A GLY 11.A N THR 7.A O no hydrogen 2.837 N/A LYS 12.A N GLU 8.A O no hydrogen 2.867 N/A LYS 12.A NZ GLN 31.A OE1 no hydrogen 2.862 N/A VAL 13.A N MET 9.A O no hydrogen 3.100 N/A ARG 14.A N GLU 10.A O no hydrogen 3.023 N/A GLU 15.A N GLY 11.A O no hydrogen 2.963 N/A ALA 16.A N LYS 12.A O no hydrogen 2.880 N/A THR 17.A N ARG 14.A O no hydrogen 3.110 N/A THR 17.A OG1 VAL 13.A O no hydrogen 2.855 N/A THR 17.A OG1 ARG 14.A O no hydrogen 3.465 N/A ASN 18.A N GLU 15.A O no hydrogen 3.282 N/A GLU 20.A N ASN 18.A OD1 no hydrogen 3.105 N/A LEU 28.A N SER 25.A OG no hydrogen 3.126 N/A MET 29.A N SER 25.A O no hydrogen 3.143 N/A ASP 30.A N SER 26.A O no hydrogen 2.980 N/A GLN 31.A N THR 27.A O no hydrogen 3.005 N/A ILE 32.A N LEU 28.A O no hydrogen 2.996 N/A SER 33.A N MET 29.A O no hydrogen 2.973 N/A SER 33.A OG ASP 30.A O no hydrogen 2.486 N/A GLN 34.A N ASP 30.A O no hydrogen 3.122 N/A GLN 34.A NE2 ASP 30.A OD2 no hydrogen 3.334 N/A THR 36.A N SER 33.A O no hydrogen 3.245 N/A THR 36.A OG1 SER 33.A O no hydrogen 2.659 N/A TYR 37.A N GLN 34.A O no hydrogen 3.192 N/A ASN 38.A N GLY 35.A O no hydrogen 3.444 N/A ARG 42.A N ASN 38.A O no hydrogen 3.029 N/A ARG 42.A NE THR 36.A O no hydrogen 2.955 N/A GLU 43.A N PHE 39.A O no hydrogen 2.954 N/A GLU 44.A N ARG 40.A O no hydrogen 2.993 N/A ILE 45.A N GLU 41.A O no hydrogen 2.863 N/A LEU 46.A N ARG 42.A O no hydrogen 3.026 N/A SER 47.A N GLU 43.A O no hydrogen 3.037 N/A SER 47.A OG GLU 43.A O no hydrogen 3.128 N/A MET 48.A N GLU 44.A O no hydrogen 3.083 N/A ILE 49.A N ILE 45.A O no hydrogen 3.102 N/A PHE 50.A N LEU 46.A O no hydrogen 3.044 N/A ARG 51.A N SER 47.A O no hydrogen 2.808 N/A ARG 51.A NH1 GLU 55.A OE2 no hydrogen 2.677 N/A ARG 52.A N MET 48.A O no hydrogen 3.344 N/A ARG 52.A N ILE 49.A O no hydrogen 3.109 N/A THR 54.A N ARG 51.A O no hydrogen 3.226 N/A GLU 55.A N ARG 51.A O no hydrogen 2.785 N/A LYS 56.A N ARG 52.A O no hydrogen 3.166 N/A ALA 57.A N GLU 60.A OE1 no hydrogen 3.436 N/A GLU 60.A N ALA 57.A O no hydrogen 3.130 N/A TRP 61.A N GLY 58.A O no hydrogen 3.065 N/A GLN 63.A N GLU 60.A O no hydrogen 3.022 N/A GLN 63.A NE2 THR 17.A O no hydrogen 3.206 N/A TYR 65.A N TRP 61.A O no hydrogen 2.911 N/A LYS 66.A N ARG 62.A O no hydrogen 2.820 N/A LYS 66.A NZ ASN 18.A O no hydrogen 2.681 N/A LYS 66.A NZ ASN 18.A OD1 no hydrogen 2.654 N/A LYS 66.A NZ GLU 20.A O no hydrogen 2.721 N/A ALA 67.A N GLN 63.A O no hydrogen 2.964 N/A LEU 68.A N ILE 64.A O no hydrogen 2.875 N/A GLN 69.A N TYR 65.A O no hydrogen 2.993 N/A LEU 70.A N LYS 66.A O no hydrogen 2.892 N/A LEU 71.A N ALA 67.A O no hydrogen 3.063 N/A ASP 72.A N LEU 68.A O no hydrogen 3.013 N/A TYR 73.A N GLN 69.A O no hydrogen 3.007 N/A LEU 74.A N LEU 70.A O no hydrogen 2.926 N/A ILE 75.A N LEU 71.A O no hydrogen 2.975 N/A LYS 76.A N ASP 72.A O no hydrogen 3.248 N/A LYS 76.A NZ ASP 72.A OD1 no hydrogen 3.436 N/A LYS 76.A NZ ASP 72.A OD2 no hydrogen 2.935 N/A GLY 78.A N LEU 74.A O no hydrogen 2.662 N/A SER 79.A N THR 36.A OG1 no hydrogen 2.885 N/A SER 79.A OG THR 36.A O no hydrogen 2.691 N/A PHE 82.A N SER 79.A OG no hydrogen 3.139 N/A ILE 83.A N SER 79.A O no hydrogen 3.255 N/A ASP 84.A N GLU 80.A O no hydrogen 3.115 N/A ASP 85.A N ARG 81.A O no hydrogen 2.892 N/A THR 86.A N PHE 82.A O no hydrogen 2.958 N/A THR 86.A OG1 PHE 82.A O no hydrogen 2.814 N/A ARG 87.A N ILE 83.A O no hydrogen 3.005 N/A ARG 87.A NE LEU 124.A O no hydrogen 2.720 N/A ARG 87.A NH2 LEU 124.A O no hydrogen 2.980 N/A ARG 87.A NH2 ASP 127.A OD1 no hydrogen 2.586 N/A ASN 88.A N ASP 84.A O no hydrogen 3.074 N/A SER 89.A N THR 86.A O no hydrogen 3.119 N/A ILE 90.A N ARG 87.A O no hydrogen 2.881 N/A LEU 92.A N SER 89.A O no hydrogen 2.928 N/A ARG 94.A N ILE 90.A O no hydrogen 2.750 N/A ILE 95.A N ASN 91.A O no hydrogen 3.176 N/A LEU 96.A N ILE 93.A O no hydrogen 3.030 N/A GLU 97.A N ARG 94.A O no hydrogen 3.012 N/A PHE 99.A N LEU 96.A O no hydrogen 2.910 N/A ASP 103.A N ARG 107.A O no hydrogen 3.047 N/A GLN 105.A N ASP 103.A OD1 no hydrogen 3.129 N/A GLY 106.A N ASP 103.A O no hydrogen 3.406 N/A GLN 109.A N TYR 101.A O no hydrogen 2.938 N/A GLY 110.A N TYR 101.A O no hydrogen 3.057 N/A ILE 111.A N ASP 108.A OD1 no hydrogen 3.064 N/A ASN 112.A N GLN 109.A O no hydrogen 3.046 N/A ARG 114.A N GLY 110.A O no hydrogen 3.041 N/A ARG 114.A NH1 PHE 99.A O no hydrogen 2.696 N/A ARG 114.A NH2 ASP 108.A OD2 no hydrogen 3.251 N/A THR 115.A N ILE 111.A O no hydrogen 3.096 N/A THR 115.A OG1 ILE 111.A O no hydrogen 3.499 N/A ARG 116.A N ASN 112.A O no hydrogen 3.222 N/A ARG 116.A NH2 TYR 65.A OH no hydrogen 3.082 N/A VAL 117.A N VAL 113.A O no hydrogen 2.779 N/A LYS 118.A N ARG 114.A O no hydrogen 2.866 N/A ALA 119.A N THR 115.A O no hydrogen 3.007 N/A LEU 120.A N ARG 116.A O no hydrogen 3.008 N/A ILE 121.A N VAL 117.A O no hydrogen 2.978 N/A GLU 122.A N LYS 118.A O no hydrogen 3.161 N/A LEU 123.A N ALA 119.A O no hydrogen 3.041 N/A LEU 124.A N LEU 120.A O no hydrogen 3.067 N/A SER 125.A N ILE 121.A O no hydrogen 3.211 N/A SER 125.A N GLU 122.A O no hydrogen 3.327 N/A SER 125.A OG GLU 122.A O no hydrogen 3.017 N/A ASP 126.A N LEU 123.A O no hydrogen 3.174 N/A ILE 130.A N ASP 126.A O no hydrogen 3.020 N/A ARG 131.A N ASP 127.A O no hydrogen 2.893 N/A ALA 132.A N ASN 128.A O no hydrogen 3.003 N/A GLU 133.A N LYS 129.A O no hydrogen 2.884 N/A ARG 134.A N ILE 130.A O no hydrogen 2.884 N/A ARG 134.A NH2 GLY 78.A O no hydrogen 2.760 N/A LYS 135.A N ARG 131.A O no hydrogen 3.235 N/A LYS 136.A N ALA 132.A O no hydrogen 3.054 N/A ALA 137.A N GLU 133.A O no hydrogen 2.947 N/A ARG 138.A N ARG 134.A O no hydrogen 3.160 N/A GLU 139.A N LYS 135.A O no hydrogen 3.237 N/A THR 140.A N LYS 136.A O no hydrogen 3.120 N/A THR 140.A OG1 LYS 136.A O no hydrogen 3.199 N/A