Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ibq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 ASP 46.A OD1 no hydrogen 2.856 N/A ASN 10.A ND2 GLU 7.A OE1 no hydrogen 3.174 N/A ASN 12.A N ASN 10.A OD1 no hydrogen 2.945 N/A LYS 13.A N ASN 10.A O no hydrogen 3.068 N/A LYS 13.A NZ TYR 76.A O no hydrogen 2.730 N/A LYS 15.A NZ ASN 74.A O no hydrogen 3.063 N/A ARG 16.A NE TRP 78.A O no hydrogen 2.889 N/A ARG 16.A NH2 TRP 78.A O no hydrogen 2.918 N/A GLN 20.A NE2 PRO 123.A O no hydrogen 3.006 N/A LEU 21.A N THR 18.A OG1 no hydrogen 3.014 N/A GLN 22.A N THR 18.A O no hydrogen 2.895 N/A TYR 23.A N ASN 19.A O no hydrogen 2.920 N/A TYR 23.A OH LYS 118.A O no hydrogen 3.371 N/A LEU 24.A N GLN 20.A O no hydrogen 2.725 N/A LEU 25.A N LEU 21.A O no hydrogen 3.131 N/A ARG 26.A N GLN 22.A O no hydrogen 2.834 N/A VAL 27.A N TYR 23.A O no hydrogen 2.862 N/A VAL 28.A N TYR 23.A O no hydrogen 3.230 N/A LEU 29.A N LEU 24.A O no hydrogen 2.841 N/A LYS 30.A N LEU 25.A O no hydrogen 3.353 N/A THR 31.A N VAL 27.A O no hydrogen 3.053 N/A THR 31.A OG1 VAL 27.A O no hydrogen 2.433 N/A LEU 32.A N VAL 28.A O no hydrogen 2.949 N/A TRP 33.A N LEU 29.A O no hydrogen 2.784 N/A LYS 34.A N THR 31.A O no hydrogen 3.171 N/A HIS 35.A N LEU 32.A O no hydrogen 2.975 N/A PHE 37.A N HIS 35.A ND1 no hydrogen 2.792 N/A ALA 38.A N HIS 35.A O no hydrogen 3.155 N/A PHE 41.A N ALA 38.A O no hydrogen 2.830 N/A GLN 42.A N TRP 39.A O no hydrogen 3.396 N/A GLN 42.A NE2 TRP 33.A O no hydrogen 2.993 N/A GLN 43.A NE2 TRP 39.A O no hydrogen 3.000 N/A VAL 48.A N ASN 2.A OD1 no hydrogen 3.323 N/A LYS 49.A N ASP 46.A OD1 no hydrogen 2.927 N/A LEU 50.A N ASP 46.A O no hydrogen 2.895 N/A ASN 51.A N VAL 48.A O no hydrogen 3.236 N/A LEU 52.A N ALA 47.A O no hydrogen 2.901 N/A TYR 55.A N LEU 52.A O no hydrogen 2.902 N/A TYR 56.A OH VAL 45.A O no hydrogen 2.640 N/A LYS 57.A N ASP 54.A O no hydrogen 3.002 N/A ILE 58.A N TYR 55.A O no hydrogen 3.126 N/A ILE 59.A N TYR 55.A O no hydrogen 2.883 N/A MET 65.A N PHE 41.A O no hydrogen 2.707 N/A THR 67.A N ASP 64.A OD2 no hydrogen 2.786 N/A THR 67.A OG1 ASP 64.A OD1 no hydrogen 2.604 N/A THR 67.A OG1 ASP 64.A OD2 no hydrogen 3.418 N/A ILE 68.A N ASP 64.A O no hydrogen 3.067 N/A LYS 69.A N MET 65.A O no hydrogen 2.872 N/A LYS 70.A N GLY 66.A O no hydrogen 3.028 N/A ARG 71.A N THR 67.A O no hydrogen 2.894 N/A ARG 71.A NE GLU 7.A O no hydrogen 2.837 N/A ARG 71.A NH1 ASP 86.A OD2 no hydrogen 2.810 N/A ARG 71.A NH2 GLU 7.A O no hydrogen 2.862 N/A LEU 72.A N ILE 68.A O no hydrogen 2.856 N/A GLU 73.A N LYS 69.A O no hydrogen 2.878 N/A ASN 74.A N LYS 70.A O no hydrogen 2.986 N/A ASN 74.A N ARG 71.A O no hydrogen 3.052 N/A ASN 74.A ND2 THR 8.A O no hydrogen 2.817 N/A ASN 75.A N LEU 72.A O no hydrogen 3.117 N/A TYR 76.A N ARG 71.A O no hydrogen 2.877 N/A TYR 76.A OH GLU 7.A OE1 no hydrogen 2.449 N/A TYR 77.A OH ASP 86.A OD2 no hydrogen 2.431 N/A TRP 78.A N GLU 82.A OE1 no hydrogen 2.815 N/A GLU 82.A N ASN 79.A OD1 no hydrogen 2.943 N/A ILE 84.A N ALA 80.A O no hydrogen 2.844 N/A GLN 85.A N GLN 81.A O no hydrogen 2.848 N/A ASP 86.A N GLU 82.A O no hydrogen 3.319 N/A PHE 87.A N CYS 83.A O no hydrogen 3.140 N/A ASN 88.A N ILE 84.A O no hydrogen 2.928 N/A THR 89.A N GLN 85.A O no hydrogen 2.834 N/A THR 89.A OG1 GLN 85.A O no hydrogen 3.078 N/A THR 89.A OG1 GLN 85.A OE1 no hydrogen 3.292 N/A MET 90.A N ASP 86.A O no hydrogen 2.965 N/A PHE 91.A N PHE 87.A O no hydrogen 3.041 N/A THR 92.A N ASN 88.A O no hydrogen 2.863 N/A THR 92.A OG1 ASN 88.A O no hydrogen 2.988 N/A ASN 93.A N THR 89.A O no hydrogen 2.793 N/A ASN 93.A ND2 THR 61.A O no hydrogen 2.826 N/A CYS 94.A N MET 90.A O no hydrogen 3.388 N/A CYS 94.A SG ASN 98.A OD1 no hydrogen 3.765 N/A CYS 94.A SG ILE 104.A O no hydrogen 3.787 N/A TYR 95.A N PHE 91.A O no hydrogen 3.047 N/A TYR 95.A OH GLU 112.A OE1 no hydrogen 2.615 N/A ILE 96.A N THR 92.A O no hydrogen 2.861 N/A TYR 97.A N ASN 93.A O no hydrogen 3.022 N/A TYR 97.A OH ASP 54.A OD1 no hydrogen 2.550 N/A ASN 98.A N CYS 94.A O no hydrogen 3.030 N/A LYS 99.A N ASP 102.A OD1 no hydrogen 2.933 N/A ASP 102.A N LYS 99.A O no hydrogen 3.028 N/A LEU 106.A N ASP 102.A O no hydrogen 3.003 N/A MET 107.A N ASP 103.A O no hydrogen 2.986 N/A ALA 108.A N ILE 104.A O no hydrogen 2.944 N/A GLU 109.A N VAL 105.A O no hydrogen 2.858 N/A ALA 110.A N LEU 106.A O no hydrogen 3.113 N/A LEU 111.A N MET 107.A O no hydrogen 3.124 N/A GLU 112.A N ALA 108.A O no hydrogen 2.762 N/A LYS 113.A N GLU 109.A O no hydrogen 3.039 N/A LEU 114.A N ALA 110.A O no hydrogen 3.159 N/A PHE 115.A N LEU 111.A O no hydrogen 2.756 N/A LEU 116.A N GLU 112.A O no hydrogen 2.826 N/A GLN 117.A N LYS 113.A O no hydrogen 3.004 N/A LYS 118.A N LEU 114.A O no hydrogen 2.927 N/A ILE 119.A N PHE 115.A O no hydrogen 2.970 N/A