Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5ig6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG.B ASP 6.A OD2 no hydrogen 3.157 N/A HIS 3.A N ASP 6.A OD2 no hydrogen 2.923 N/A GLN 5.A N HIS 3.A ND1 no hydrogen 2.897 N/A ASP 6.A N HIS 3.A O no hydrogen 2.914 N/A GLN 9.A N GLN 5.A O no hydrogen 2.901 N/A GLN 9.A NE2 PRO 114.A O no hydrogen 2.890 N/A LEU 10.A N ASP 6.A O no hydrogen 2.803 N/A LYS 11.A N PRO 7.A O no hydrogen 2.959 N/A HIS 12.A N GLU 8.A O no hydrogen 3.101 N/A HIS 12.A NE2 ARG 109.A O no hydrogen 2.877 N/A CYS 13.A N GLN 9.A O no hydrogen 2.973 N/A CYS 13.A SG GLN 9.A O no hydrogen 3.440 N/A ASN 14.A N LEU 10.A O no hydrogen 2.819 N/A GLY 15.A N LYS 11.A O no hydrogen 2.899 N/A ILE 16.A N.A HIS 12.A O no hydrogen 2.964 N/A ILE 16.A N.B HIS 12.A O no hydrogen 2.969 N/A LEU 17.A N CYS 13.A O no hydrogen 2.894 N/A LYS 18.A N.A ASN 14.A O no hydrogen 2.871 N/A LYS 18.A N.B ASN 14.A O no hydrogen 2.885 N/A GLU 19.A N GLY 15.A O no hydrogen 2.938 N/A LEU 20.A N ILE 16.A O.A no hydrogen 2.807 N/A LEU 20.A N ILE 16.A O.B no hydrogen 2.802 N/A LEU 21.A N LEU 17.A O no hydrogen 3.062 N/A LEU 21.A N LYS 18.A O.A no hydrogen 3.210 N/A LEU 21.A N LYS 18.A O.B no hydrogen 3.191 N/A SER 22.A N GLU 19.A O no hydrogen 3.011 N/A SER 22.A OG GLU 19.A O no hydrogen 2.735 N/A LYS 24.A NZ.A GLU 19.A OE2 no hydrogen 2.871 N/A HIS 25.A N SER 22.A O no hydrogen 3.145 N/A HIS 25.A ND1 TYR 28.A OH no hydrogen 2.633 N/A HIS 25.A NE2 GLU 19.A OE2 no hydrogen 2.798 N/A ALA 26.A N LYS 23.A O no hydrogen 3.089 N/A TYR 28.A N HIS 25.A O no hydrogen 3.169 N/A TYR 28.A OH HIS 25.A ND1 no hydrogen 2.633 N/A ALA 29.A N HIS 25.A O no hydrogen 2.891 N/A PHE 32.A N ALA 29.A O no hydrogen 2.889 N/A TYR 33.A N TRP 30.A O no hydrogen 3.231 N/A SER 39.A OG.B ASP 37.A OD1 no hydrogen 3.412 N/A ALA 40.A N ASP 37.A OD1 no hydrogen 3.130 N/A LEU 41.A N ASP 37.A O no hydrogen 3.106 N/A LEU 41.A N ALA 38.A O no hydrogen 3.213 N/A GLY 42.A N SER 39.A O.A no hydrogen 3.191 N/A GLY 42.A N SER 39.A O.B no hydrogen 3.452 N/A GLY 42.A N SER 39.A O.C no hydrogen 2.892 N/A LEU 43.A N ALA 38.A O no hydrogen 2.792 N/A TYR 46.A N LEU 43.A O no hydrogen 2.977 N/A ASP 48.A N ASP 45.A O no hydrogen 3.070 N/A ILE 49.A N ASP 45.A O no hydrogen 3.170 N/A ILE 49.A N TYR 46.A O no hydrogen 3.169 N/A ILE 50.A N TYR 46.A O no hydrogen 2.770 N/A LEU 56.A N PHE 32.A O no hydrogen 2.822 N/A SER 57.A N TYR 33.A O no hydrogen 3.141 N/A SER 57.A N ASP 55.A OD2 no hydrogen 2.834 N/A SER 57.A OG ASP 55.A OD2 no hydrogen 2.584 N/A THR 58.A N ASP 55.A OD2 no hydrogen 3.323 N/A THR 58.A OG1 ASP 55.A OD1 no hydrogen 2.666 N/A VAL 59.A N ASP 55.A O no hydrogen 3.086 N/A LYS 60.A N LEU 56.A O no hydrogen 2.870 N/A LYS 60.A NZ GLU 64.A OE2 no hydrogen 2.497 N/A ARG 61.A N SER 57.A O no hydrogen 2.964 N/A LYS 62.A N THR 58.A O no hydrogen 2.921 N/A LYS 62.A NZ ASP 77.A OD2 no hydrogen 2.756 N/A MET 63.A N VAL 59.A O no hydrogen 2.868 N/A GLU 64.A N LYS 60.A O no hydrogen 2.844 N/A ASN 65.A N ARG 61.A O no hydrogen 2.911 N/A ARG 66.A N.A MET 63.A O no hydrogen 3.046 N/A ARG 66.A N.B MET 63.A O no hydrogen 3.033 N/A ASP 67.A N LYS 62.A O no hydrogen 2.875 N/A TYR 68.A OH ASP 77.A OD2 no hydrogen 2.652 N/A ARG 69.A N GLU 73.A OE1 no hydrogen 2.943 N/A GLN 72.A NE2.B GLN 72.A O.B no hydrogen 2.826 N/A GLU 73.A N ASP 70.A OD1 no hydrogen 2.946 N/A PHE 74.A N ASP 70.A O no hydrogen 3.363 N/A ALA 75.A N ALA 71.A O no hydrogen 2.864 N/A ALA 76.A N GLN 72.A O.A no hydrogen 2.961 N/A ALA 76.A N GLN 72.A O.B no hydrogen 2.952 N/A ASP 77.A N GLU 73.A O no hydrogen 3.339 N/A VAL 78.A N PHE 74.A O no hydrogen 3.090 N/A ARG 79.A N ALA 75.A O no hydrogen 2.892 N/A ARG 79.A NE GLU 107.A OE2 no hydrogen 2.894 N/A ARG 79.A NH2 GLU 107.A OE1 no hydrogen 2.843 N/A LEU 80.A N.A ALA 76.A O no hydrogen 2.872 N/A LEU 80.A N.B ALA 76.A O no hydrogen 2.877 N/A MET 81.A N ASP 77.A O no hydrogen 3.049 N/A PHE 82.A N VAL 78.A O no hydrogen 3.276 N/A SER 83.A N ARG 79.A O no hydrogen 2.842 N/A SER 83.A OG.A ARG 79.A O no hydrogen 3.007 N/A ASN 84.A N LEU 80.A O.A no hydrogen 2.863 N/A ASN 84.A N LEU 80.A O.B no hydrogen 2.860 N/A ASN 84.A ND2 HIS 52.A O no hydrogen 2.896 N/A CYS 85.A N MET 81.A O no hydrogen 3.415 N/A CYS 85.A SG VAL 95.A O no hydrogen 3.695 N/A TYR 86.A N PHE 82.A O no hydrogen 3.007 N/A TYR 86.A OH GLN 103.A OE1 no hydrogen 2.650 N/A LYS 87.A N SER 83.A O no hydrogen 2.805 N/A LYS 87.A NZ ILE 49.A O no hydrogen 2.827 N/A TYR 88.A N ASN 84.A O no hydrogen 2.985 N/A TYR 88.A OH ASP 45.A OD1 no hydrogen 2.614 N/A ASN 89.A N CYS 85.A O no hydrogen 3.185 N/A ASN 89.A ND2 CYS 85.A O no hydrogen 3.000 N/A HIS 93.A N PRO 90.A O no hydrogen 3.061 N/A VAL 95.A N HIS 93.A ND1 no hydrogen 2.958 N/A VAL 96.A N HIS 93.A O no hydrogen 3.011 N/A ALA 97.A N HIS 93.A O no hydrogen 3.261 N/A MET 98.A N.A ASP 94.A O.A no hydrogen 2.968 N/A MET 98.A N.A ASP 94.A O.B no hydrogen 2.993 N/A MET 98.A N.B ASP 94.A O.A no hydrogen 2.977 N/A MET 98.A N.B ASP 94.A O.B no hydrogen 3.003 N/A ALA 99.A N VAL 95.A O no hydrogen 2.886 N/A ARG 100.A N VAL 96.A O no hydrogen 2.899 N/A LYS 101.A N ALA 97.A O no hydrogen 3.153 N/A LEU 102.A N MET 98.A O.A no hydrogen 2.947 N/A LEU 102.A N MET 98.A O.B no hydrogen 3.045 N/A GLN 103.A N ALA 99.A O no hydrogen 2.760 N/A GLN 103.A NE2 GLU 107.A OE2 no hydrogen 3.097 N/A ASP 104.A N.A ARG 100.A O no hydrogen 2.963 N/A ASP 104.A N.B ARG 100.A O no hydrogen 2.964 N/A VAL 105.A N LYS 101.A O no hydrogen 3.139 N/A PHE 106.A N LEU 102.A O no hydrogen 2.952 N/A GLU 107.A N GLN 103.A O no hydrogen 2.742 N/A PHE 108.A N ASP 104.A O.A no hydrogen 3.109 N/A PHE 108.A N ASP 104.A O.B no hydrogen 3.073 N/A ARG 109.A N VAL 105.A O no hydrogen 3.245 N/A ARG 109.A NH1 GLU 19.A OE1 no hydrogen 2.841 N/A TYR 110.A N PHE 106.A O no hydrogen 2.775 N/A ALA 111.A N.A GLU 107.A O no hydrogen 3.029 N/A ALA 111.A N.B GLU 107.A O no hydrogen 2.996 N/A LYS 112.A N ARG 109.A O no hydrogen 2.974 N/A MET 113.A N.A TYR 110.A O no hydrogen 3.067 N/A MET 113.A N.B TYR 110.A O no hydrogen 3.061 N/A