Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ip9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N ASP 37.A OD1 no hydrogen 3.345 N/A GLN 2.A NE2 GLY 35.A O no hydrogen 2.827 N/A LEU 3.A N TYR 36.A O no hydrogen 2.926 N/A THR 4.A N GLU 7.A OE1 no hydrogen 2.907 N/A LYS 5.A NZ GLN 117.A O no hydrogen 2.688 N/A LYS 5.A NZ LEU 119.A O no hydrogen 2.844 N/A GLU 7.A N THR 4.A OG1 no hydrogen 3.203 N/A VAL 8.A N THR 4.A O no hydrogen 3.067 N/A PHE 9.A N LYS 5.A O no hydrogen 2.911 N/A ARG 10.A N CYS 6.A O no hydrogen 2.938 N/A GLU 11.A N GLU 7.A O no hydrogen 2.741 N/A LEU 12.A N VAL 8.A O no hydrogen 2.897 N/A LYS 13.A N ARG 10.A O no hydrogen 3.319 N/A LEU 15.A N LEU 12.A O no hydrogen 2.911 N/A LYS 16.A N LYS 13.A O no hydrogen 3.080 N/A GLY 17.A N VAL 21.A O no hydrogen 2.941 N/A TYR 18.A N LEU 15.A O no hydrogen 3.220 N/A TYR 18.A OH ASP 97.A OD1 no hydrogen 2.722 N/A GLY 20.A N GLY 17.A O no hydrogen 2.856 N/A VAL 21.A N TYR 18.A O no hydrogen 2.959 N/A SER 22.A N GLU 25.A OE1 no hydrogen 3.037 N/A SER 22.A OG GLU 25.A OE1 no hydrogen 2.744 N/A GLU 25.A N SER 22.A OG no hydrogen 3.368 N/A TRP 26.A N SER 22.A O no hydrogen 3.103 N/A VAL 27.A N LEU 23.A O no hydrogen 2.854 N/A CYS 28.A N PRO 24.A O no hydrogen 2.895 N/A CYS 28.A SG LEU 110.A O no hydrogen 3.522 N/A THR 29.A N GLU 25.A O no hydrogen 2.825 N/A THR 29.A OG1 GLU 25.A O no hydrogen 2.682 N/A THR 30.A N TRP 26.A O no hydrogen 2.986 N/A THR 30.A OG1 TRP 26.A O no hydrogen 2.921 N/A THR 30.A OG1 VAL 27.A O no hydrogen 3.105 N/A PHE 31.A N VAL 27.A O no hydrogen 2.967 N/A HIS 32.A N CYS 28.A O no hydrogen 3.113 N/A THR 33.A N THR 29.A O no hydrogen 3.006 N/A THR 33.A N THR 30.A O no hydrogen 3.212 N/A THR 33.A OG1 THR 29.A O no hydrogen 2.584 N/A SER 34.A N THR 30.A O no hydrogen 2.932 N/A SER 34.A OG THR 30.A O no hydrogen 3.137 N/A SER 34.A OG LEU 52.A O no hydrogen 2.686 N/A GLY 35.A N PHE 31.A O no hydrogen 2.919 N/A ASP 37.A N SER 34.A O no hydrogen 3.109 N/A THR 38.A N GLU 1.A O no hydrogen 2.964 N/A THR 38.A OG1 GLU 1.A O no hydrogen 3.268 N/A GLN 39.A N ASP 37.A OD1 no hydrogen 3.035 N/A ALA 40.A N ASP 37.A O no hydrogen 3.220 N/A VAL 42.A N GLU 49.A O no hydrogen 3.141 N/A GLN 43.A NE2 THR 48.A OG1 no hydrogen 2.871 N/A ASN 44.A N SER 47.A O no hydrogen 3.020 N/A SER 47.A N ASN 44.A O no hydrogen 3.276 N/A THR 48.A N ASN 57.A OD1 no hydrogen 2.995 N/A THR 48.A OG1 GLN 65.A OE1 no hydrogen 2.567 N/A GLU 49.A N VAL 42.A O no hydrogen 2.788 N/A TYR 50.A N ILE 55.A O no hydrogen 2.950 N/A TYR 50.A OH ASP 63.A OD2 no hydrogen 2.619 N/A GLY 51.A N ALA 40.A O no hydrogen 2.801 N/A GLN 54.A N GLY 51.A O no hydrogen 3.033 N/A GLN 54.A NE2 ALA 40.A O no hydrogen 2.949 N/A GLN 54.A NE2 GLU 49.A O no hydrogen 3.313 N/A GLN 54.A NE2 GLY 51.A O no hydrogen 3.061 N/A ILE 55.A N TYR 50.A O no hydrogen 3.000 N/A ASN 57.A N THR 48.A O no hydrogen 3.146 N/A ASN 57.A ND2 ASP 63.A OD1 no hydrogen 3.347 N/A ASN 57.A ND2 ASP 63.A OD2 no hydrogen 2.857 N/A ASN 57.A ND2 GLN 65.A OE1 no hydrogen 2.791 N/A LYS 58.A N ASN 56.A OD1 no hydrogen 2.987 N/A LYS 58.A NZ ASP 46.A OD1 no hydrogen 3.077 N/A ILE 59.A N ASN 56.A OD1 no hydrogen 2.920 N/A TRP 60.A N ASN 56.A O no hydrogen 3.267 N/A CYS 61.A SG ASN 56.A O no hydrogen 3.567 N/A LYS 62.A N ILE 75.A O no hydrogen 3.038 N/A ASN 66.A N ASP 63.A OD1 no hydrogen 2.781 N/A ASN 66.A ND2 ASN 57.A O no hydrogen 2.795 N/A SER 69.A N ASN 66.A O no hydrogen 3.049 N/A SER 69.A OG ASN 57.A O no hydrogen 3.122 N/A SER 69.A OG CYS 61.A O no hydrogen 2.671 N/A SER 70.A N LYS 58.A O no hydrogen 3.151 N/A ASN 71.A N SER 69.A OG no hydrogen 2.993 N/A ILE 72.A N ILE 59.A O no hydrogen 2.830 N/A CYS 73.A N TRP 60.A O no hydrogen 2.830 N/A CYS 73.A SG CYS 91.A O no hydrogen 3.638 N/A ASN 74.A N ASN 71.A O no hydrogen 2.948 N/A ILE 75.A N ASN 71.A OD1 no hydrogen 2.920 N/A CYS 77.A N LYS 62.A O no hydrogen 2.762 N/A CYS 77.A SG LYS 62.A O no hydrogen 3.281 N/A LYS 79.A N SER 76.A O no hydrogen 3.118 N/A PHE 80.A N CYS 77.A O no hydrogen 2.880 N/A LEU 81.A N ASP 78.A O no hydrogen 3.192 N/A ASP 84.A N ASP 82.A OD2 no hydrogen 3.218 N/A THR 86.A N ASP 84.A OD1 no hydrogen 3.034 N/A THR 86.A OG1 ASP 84.A OD1 no hydrogen 2.644 N/A ILE 89.A N LEU 85.A O no hydrogen 2.862 N/A ILE 89.A N THR 86.A O no hydrogen 3.144 N/A MET 90.A N THR 86.A O no hydrogen 3.120 N/A CYS 91.A N ASP 87.A O no hydrogen 3.110 N/A VAL 92.A N ASP 88.A O no hydrogen 2.975 N/A LYS 93.A N ILE 89.A O no hydrogen 3.038 N/A LYS 94.A N MET 90.A O no hydrogen 3.337 N/A ILE 95.A N CYS 91.A O no hydrogen 2.930 N/A LEU 96.A N VAL 92.A O no hydrogen 2.819 N/A ASP 97.A N LYS 93.A O no hydrogen 2.757 N/A LYS 98.A N LYS 94.A O no hydrogen 3.124 N/A LYS 98.A N ILE 95.A O no hydrogen 3.216 N/A VAL 99.A N ILE 95.A O no hydrogen 2.718 N/A GLY 100.A N ILE 95.A O no hydrogen 3.047 N/A ASN 102.A ND2.B VAL 99.A O no hydrogen 2.826 N/A TYR 103.A N GLY 100.A O no hydrogen 2.998 N/A TYR 103.A OH GLN 54.A O no hydrogen 2.725 N/A TRP 104.A N ILE 101.A O no hydrogen 2.978 N/A TRP 104.A NE1 PHE 53.A O no hydrogen 2.861 N/A HIS 107.A N TRP 104.A O no hydrogen 2.985 N/A LEU 110.A N ALA 106.A O no hydrogen 3.011 N/A CYS 111.A N HIS 107.A O no hydrogen 3.152 N/A CYS 111.A SG ALA 106.A O no hydrogen 4.029 N/A SER 112.A OG LYS 108.A O no hydrogen 3.366 N/A GLN 117.A N LYS 114.A O no hydrogen 3.037 N/A TRP 118.A N LEU 115.A O no hydrogen 3.039 N/A LEU 119.A N ASP 116.A O no hydrogen 3.391 N/A