Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1bql_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASN 39.A OD1 no hydrogen 2.911 N/A LYS 1.A N SER 40.A OG no hydrogen 2.677 N/A LYS 1.A N GLN 41.A OE1 no hydrogen 2.756 N/A LYS 1.A NZ GLU 7.A OE1 no hydrogen 2.931 N/A PHE 3.A N PHE 38.A O no hydrogen 2.965 N/A LEU 8.A N GLY 4.A O no hydrogen 2.968 N/A ALA 9.A N ARG 5.A O no hydrogen 2.798 N/A ALA 10.A N CYS 6.A O no hydrogen 2.821 N/A ALA 11.A N GLU 7.A O no hydrogen 3.239 N/A MET 12.A N LEU 8.A O no hydrogen 2.921 N/A LYS 13.A N ALA 9.A O no hydrogen 2.850 N/A LYS 13.A NZ ASP 18.A OD2 no hydrogen 3.337 N/A ARG 14.A N ALA 10.A O no hydrogen 3.036 N/A HIS 15.A N ALA 11.A O no hydrogen 2.953 N/A HIS 15.A ND1 ALA 11.A O no hydrogen 3.100 N/A GLY 16.A N LYS 13.A O no hydrogen 2.944 N/A LEU 17.A N MET 12.A O no hydrogen 3.297 N/A TYR 20.A N LEU 17.A O no hydrogen 3.221 N/A TYR 20.A N TYR 23.A O no hydrogen 3.255 N/A ARG 21.A NH2 SER 100.A O no hydrogen 3.299 N/A TYR 23.A N TYR 20.A O no hydrogen 3.289 N/A LEU 25.A N ASP 18.A OD1 no hydrogen 3.278 N/A GLY 26.A N GLN 121.A OE1 no hydrogen 3.203 N/A ASN 27.A N SER 24.A O no hydrogen 2.784 N/A VAL 29.A N LEU 25.A O no hydrogen 3.255 N/A CYS 30.A N GLY 26.A O no hydrogen 3.025 N/A ALA 31.A N ASN 27.A O no hydrogen 2.918 N/A ALA 32.A N TRP 28.A O no hydrogen 3.274 N/A LYS 33.A N VAL 29.A O no hydrogen 2.961 N/A LYS 33.A N CYS 30.A O no hydrogen 2.819 N/A PHE 34.A N CYS 30.A O no hydrogen 3.039 N/A GLU 35.A N ALA 31.A O no hydrogen 2.675 N/A SER 36.A OG ALA 32.A O no hydrogen 2.838 N/A SER 36.A OG VAL 55.A O no hydrogen 2.739 N/A ASN 37.A N LYS 33.A O no hydrogen 2.762 N/A PHE 38.A N ALA 32.A O no hydrogen 3.148 N/A PHE 38.A N SER 36.A OG no hydrogen 3.287 N/A ASN 39.A N SER 36.A O no hydrogen 3.456 N/A SER 40.A N LYS 1.A O no hydrogen 2.996 N/A SER 40.A OG LYS 1.A O no hydrogen 2.723 N/A ALA 42.A N ASN 39.A O no hydrogen 2.882 N/A THR 43.A OG1 GLN 41.A O no hydrogen 3.387 N/A ASN 44.A N ASP 52.A O no hydrogen 3.253 N/A ASN 46.A N SER 50.A O no hydrogen 2.652 N/A ASN 46.A ND2 ASP 52.A OD2 no hydrogen 3.400 N/A SER 50.A OG ASP 48.A OD1 no hydrogen 3.375 N/A SER 50.A OG ASP 48.A OD2 no hydrogen 2.881 N/A THR 51.A N SER 60.A OG no hydrogen 3.004 N/A ASP 52.A N ASN 44.A O no hydrogen 2.664 N/A TYR 53.A N ILE 58.A O no hydrogen 2.963 N/A TYR 53.A OH ASP 66.A OD2 no hydrogen 2.975 N/A GLY 54.A N ALA 42.A O no hydrogen 2.807 N/A GLN 57.A N GLY 54.A O no hydrogen 3.100 N/A GLN 57.A NE2 ALA 42.A O no hydrogen 2.882 N/A GLN 57.A NE2 GLY 54.A O no hydrogen 2.852 N/A ILE 58.A N TYR 53.A O no hydrogen 3.030 N/A ASN 59.A ND2 SER 50.A OG no hydrogen 3.112 N/A ASN 59.A ND2 ASP 52.A OD1 no hydrogen 3.322 N/A SER 60.A N THR 51.A O no hydrogen 3.175 N/A SER 60.A OG THR 51.A O no hydrogen 3.011 N/A SER 60.A OG ASP 66.A OD2 no hydrogen 3.419 N/A SER 60.A OG THR 69.A OG1 no hydrogen 3.419 N/A ARG 61.A N ASN 59.A OD1 no hydrogen 3.068 N/A ARG 61.A NH1 GLY 71.A O no hydrogen 2.943 N/A TRP 63.A N ASN 59.A O no hydrogen 3.092 N/A ASN 65.A N ILE 78.A O no hydrogen 2.994 N/A GLY 67.A N ASN 65.A OD1 no hydrogen 2.909 N/A LYS 68.A N ASP 66.A OD1 no hydrogen 3.389 N/A THR 69.A OG1 GLY 49.A O no hydrogen 3.358 N/A THR 69.A OG1 SER 60.A OG no hydrogen 3.419 N/A THR 69.A OG1 ASP 66.A OD1 no hydrogen 2.727 N/A SER 72.A OG THR 69.A O no hydrogen 2.892 N/A ARG 73.A N ARG 61.A O no hydrogen 2.756 N/A ARG 73.A NE GLY 71.A O no hydrogen 3.440 N/A LEU 75.A N TRP 62.A O no hydrogen 2.746 N/A CYS 76.A N TRP 63.A O no hydrogen 2.920 N/A CYS 76.A SG CYS 94.A O no hydrogen 3.955 N/A ASN 77.A N ASN 74.A O no hydrogen 2.874 N/A ILE 78.A N ASN 74.A OD1 no hydrogen 3.030 N/A CYS 80.A N ASN 65.A O no hydrogen 2.971 N/A ALA 82.A N PRO 79.A O no hydrogen 3.142 N/A LEU 83.A N CYS 80.A O no hydrogen 2.922 N/A LEU 84.A N SER 81.A O no hydrogen 2.879 N/A SER 85.A OG ASP 87.A OD1 no hydrogen 2.853 N/A THR 89.A N ASP 87.A O no hydrogen 2.722 N/A THR 89.A OG1 HIS 15.A NE2 no hydrogen 3.221 N/A VAL 92.A N ILE 88.A O no hydrogen 2.894 N/A ASN 93.A N THR 89.A O no hydrogen 2.930 N/A CYS 94.A N ALA 90.A O no hydrogen 2.976 N/A ALA 95.A N THR 91.A O no hydrogen 2.845 N/A LYS 96.A N VAL 92.A O no hydrogen 2.980 N/A LYS 96.A N ASN 93.A O no hydrogen 3.130 N/A LYS 96.A NZ HIS 15.A O no hydrogen 3.276 N/A LYS 97.A NZ LYS 97.A O no hydrogen 2.841 N/A LYS 97.A NZ ASP 101.A OD1 no hydrogen 2.891 N/A ILE 98.A N CYS 94.A O no hydrogen 3.058 N/A ILE 98.A N ALA 95.A O no hydrogen 3.002 N/A VAL 99.A N ALA 95.A O no hydrogen 2.865 N/A SER 100.A N LYS 96.A O no hydrogen 2.933 N/A SER 100.A OG LYS 96.A O no hydrogen 2.719 N/A ASP 101.A N ILE 98.A O no hydrogen 3.135 N/A GLY 102.A N SER 100.A O no hydrogen 2.789 N/A TRP 108.A N MET 105.A O no hydrogen 3.130 N/A TRP 108.A NE1 LEU 56.A O no hydrogen 3.031 N/A ARG 112.A N TRP 108.A O no hydrogen 2.868 N/A ARG 112.A NE ASN 106.A O no hydrogen 3.061 N/A ARG 112.A NH2 ASN 106.A O no hydrogen 2.940 N/A ASN 113.A N VAL 109.A O no hydrogen 2.835 N/A ARG 114.A N ALA 110.A O no hydrogen 2.785 N/A CYS 115.A N TRP 111.A O no hydrogen 2.963 N/A LYS 116.A N TRP 111.A O no hydrogen 2.814 N/A THR 118.A OG1 CYS 115.A O no hydrogen 3.184 N/A VAL 120.A N THR 118.A O no hydrogen 2.883 N/A GLN 121.A N ASP 119.A OD1 no hydrogen 3.199 N/A GLN 121.A NE2 SER 24.A OG no hydrogen 3.199 N/A ALA 122.A N ASP 119.A O no hydrogen 3.150 N/A TRP 123.A N VAL 120.A O no hydrogen 3.218 N/A ILE 124.A N GLN 121.A O no hydrogen 3.275 N/A ARG 125.A N ALA 122.A O no hydrogen 2.910 N/A CYS 127.A N ILE 124.A O no hydrogen 2.700 N/A ARG 128.A NH1 CYS 6.A O no hydrogen 2.854 N/A ARG 128.A NH1 ARG 128.A O no hydrogen 3.042 N/A