Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iid_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N GLN 8.A OE1 no hydrogen 2.913 N/A GLN 8.A N THR 5.A OG1 no hydrogen 3.197 N/A GLN 8.A NE2 ASN 65.A OD1 no hydrogen 3.157 N/A GLN 9.A N THR 5.A O no hydrogen 3.031 N/A GLN 9.A NE2 MET 4.A O no hydrogen 2.996 N/A GLN 9.A NE2 THR 5.A O no hydrogen 3.223 N/A LYS 10.A N PRO 6.A O no hydrogen 2.976 N/A LYS 10.A NZ LEU 112.A O no hydrogen 2.740 N/A LYS 10.A NZ ASP 115.A O no hydrogen 3.215 N/A LEU 11.A N MET 7.A O no hydrogen 2.807 N/A ASN 12.A N GLN 8.A O no hydrogen 2.852 N/A GLU 13.A N GLN 9.A O no hydrogen 2.953 N/A VAL 14.A N LYS 10.A O no hydrogen 2.928 N/A TYR 15.A N LEU 11.A O no hydrogen 3.022 N/A TYR 15.A OH MET 55.A O no hydrogen 3.261 N/A GLU 16.A N ASN 12.A O no hydrogen 2.967 N/A ALA 17.A N GLU 13.A O no hydrogen 3.034 N/A VAL 18.A N VAL 14.A O no hydrogen 3.270 N/A LYS 19.A N TYR 15.A O no hydrogen 2.920 N/A LYS 19.A NZ GLU 16.A OE1 no hydrogen 2.911 N/A LYS 19.A NZ GLU 16.A OE2 no hydrogen 3.345 N/A LYS 19.A NZ ASN 20.A OD1 no hydrogen 3.022 N/A ASN 20.A N GLU 16.A O no hydrogen 2.734 N/A ASN 20.A ND2 GLU 16.A OE1 no hydrogen 3.026 N/A TYR 21.A N ALA 17.A O no hydrogen 3.081 N/A ASP 23.A N ARG 27.A O no hydrogen 3.047 N/A ARG 25.A N ASP 23.A OD1 no hydrogen 2.890 N/A GLY 26.A N ASP 23.A O no hydrogen 3.007 N/A ARG 27.A N ASP 23.A OD1 no hydrogen 3.066 N/A ARG 27.A NH1 ASP 97.A OD1 no hydrogen 3.542 N/A ARG 27.A NH1 ASP 97.A OD2 no hydrogen 2.703 N/A ARG 27.A NH2 ASP 97.A OD1 no hydrogen 3.080 N/A SER 30.A OG LYS 19.A O no hydrogen 2.565 N/A ALA 31.A N ARG 28.A O no hydrogen 3.448 N/A PHE 33.A N SER 30.A O no hydrogen 2.799 N/A LEU 34.A N ALA 31.A O no hydrogen 3.517 N/A ARG 35.A NH1 ASP 54.A OD2 no hydrogen 2.953 N/A LEU 36.A N ASP 54.A OD2 no hydrogen 2.906 N/A SER 38.A N GLU 41.A OE1 no hydrogen 2.855 N/A SER 38.A OG SER 40.A OG no hydrogen 2.727 N/A SER 40.A N SER 38.A OG no hydrogen 3.020 N/A SER 40.A OG SER 38.A OG no hydrogen 2.727 N/A GLU 41.A N SER 38.A O no hydrogen 3.154 N/A LEU 42.A N SER 38.A O no hydrogen 2.953 N/A TYR 45.A N LEU 42.A O no hydrogen 2.986 N/A TYR 46.A OH PRO 37.A O no hydrogen 2.520 N/A LEU 47.A N PRO 43.A O no hydrogen 3.138 N/A THR 48.A N ASP 44.A O no hydrogen 3.078 N/A THR 48.A N TYR 45.A O no hydrogen 3.152 N/A THR 48.A OG1 ASP 44.A O no hydrogen 2.941 N/A ILE 49.A N TYR 45.A O no hydrogen 2.853 N/A LYS 50.A NZ THR 48.A O no hydrogen 3.534 N/A MET 55.A N PHE 33.A O no hydrogen 2.887 N/A GLU 56.A N LEU 34.A O no hydrogen 2.976 N/A LYS 57.A N ASP 54.A OD1 no hydrogen 2.928 N/A ILE 58.A N ASP 54.A O no hydrogen 3.362 N/A ARG 59.A N MET 55.A O no hydrogen 2.903 N/A SER 60.A N GLU 56.A O no hydrogen 2.871 N/A SER 60.A OG GLU 56.A O no hydrogen 3.052 N/A HIS 61.A N LYS 57.A O no hydrogen 3.027 N/A MET 62.A N ILE 58.A O no hydrogen 2.990 N/A MET 63.A N ARG 59.A O no hydrogen 2.908 N/A ALA 64.A N SER 60.A O no hydrogen 3.133 N/A ASN 65.A N MET 62.A O no hydrogen 3.010 N/A LYS 66.A N HIS 61.A O no hydrogen 2.971 N/A TYR 67.A OH ASP 76.A OD2 no hydrogen 2.586 N/A SER 72.A N ASP 69.A O no hydrogen 3.256 N/A SER 72.A N ASP 69.A OD1 no hydrogen 3.022 N/A SER 72.A OG ASP 69.A OD1 no hydrogen 2.879 N/A VAL 74.A N ILE 70.A O no hydrogen 2.951 N/A GLU 75.A N ASP 71.A O no hydrogen 2.982 N/A ASP 76.A N MET 73.A O no hydrogen 3.020 N/A PHE 77.A N MET 73.A O no hydrogen 3.078 N/A VAL 78.A N VAL 74.A O no hydrogen 2.795 N/A MET 79.A N GLU 75.A O no hydrogen 2.964 N/A MET 80.A N ASP 76.A O no hydrogen 2.901 N/A PHE 81.A N PHE 77.A O no hydrogen 2.855 N/A ASN 82.A N VAL 78.A O no hydrogen 2.785 N/A ASN 83.A N MET 79.A O no hydrogen 2.880 N/A ASN 83.A ND2 LYS 51.A O no hydrogen 2.971 N/A ALA 84.A N MET 80.A O no hydrogen 3.029 N/A CYS 85.A N PHE 81.A O no hydrogen 3.064 N/A CYS 85.A SG PHE 81.A O no hydrogen 3.467 N/A CYS 85.A SG TYR 95.A O no hydrogen 3.567 N/A THR 86.A N ASN 82.A O no hydrogen 2.837 N/A THR 86.A N ASN 83.A O no hydrogen 3.120 N/A THR 86.A OG1 ASN 82.A O no hydrogen 2.740 N/A TYR 87.A N ASN 83.A O no hydrogen 2.944 N/A ASN 88.A N ALA 84.A O no hydrogen 3.056 N/A ASN 88.A ND2 ALA 84.A O no hydrogen 2.989 N/A SER 92.A N GLU 89.A O no hydrogen 2.713 N/A ILE 94.A N SER 92.A OG no hydrogen 3.429 N/A LYS 96.A N SER 92.A O no hydrogen 3.249 N/A LYS 96.A NZ GLU 91.A O no hydrogen 3.406 N/A ASP 97.A N LEU 93.A O no hydrogen 2.800 N/A ALA 98.A N ILE 94.A O no hydrogen 3.006 N/A LEU 99.A N TYR 95.A O no hydrogen 3.257 N/A VAL 100.A N LYS 96.A O no hydrogen 3.073 N/A LEU 101.A N ASP 97.A O no hydrogen 3.077 N/A HIS 102.A N ALA 98.A O no hydrogen 2.955 N/A LYS 103.A N LEU 99.A O no hydrogen 3.158 N/A VAL 104.A N VAL 100.A O no hydrogen 3.020 N/A LEU 105.A N LEU 101.A O no hydrogen 2.823 N/A LEU 106.A N HIS 102.A O no hydrogen 3.065 N/A GLU 107.A N LYS 103.A O no hydrogen 2.765 N/A THR 108.A N VAL 104.A O no hydrogen 2.768 N/A THR 108.A OG1 VAL 104.A O no hydrogen 2.888 N/A ARG 109.A N LEU 105.A O no hydrogen 2.918 N/A ARG 110.A N LEU 106.A O no hydrogen 2.915 N/A ASP 111.A N GLU 107.A O no hydrogen 2.997 N/A LEU 112.A N THR 108.A O no hydrogen 3.336 N/A LEU 112.A N ARG 109.A O no hydrogen 3.199 N/A GLU 113.A N ARG 110.A O no hydrogen 3.082 N/A ASP 115.A N LEU 112.A O no hydrogen 2.994 N/A