Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3lbb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 4.A ND1 GLU 5.A O no hydrogen 3.127 N/A ARG 7.A N LYS 31.A O no hydrogen 2.852 N/A ASN 11.A ND2 GLU 27.A O no hydrogen 3.064 N/A ASP 13.A N THR 25.A O no hydrogen 2.926 N/A VAL 15.A N ILE 23.A O no hydrogen 2.908 N/A SER 16.A N ILE 23.A O no hydrogen 3.135 N/A GLU 18.A N HIS 21.A O no hydrogen 2.877 N/A GLY 20.A N SER 58.A OG no hydrogen 2.973 N/A HIS 21.A N GLU 18.A O no hydrogen 2.842 N/A HIS 21.A NE2 ASP 85.A OD1 no hydrogen 3.019 N/A HIS 21.A NE2 ASP 85.A OD2 no hydrogen 2.879 N/A VAL 22.A N GLY 86.A O no hydrogen 2.994 N/A ILE 23.A N SER 16.A O no hydrogen 3.065 N/A VAL 24.A N ILE 84.A O no hydrogen 2.822 N/A THR 25.A N ASP 13.A O no hydrogen 3.052 N/A THR 26.A N LEU 82.A O no hydrogen 3.000 N/A THR 26.A OG1 ASN 11.A O no hydrogen 2.751 N/A THR 26.A OG1 ASN 11.A OD1 no hydrogen 3.321 N/A GLU 27.A N ASN 11.A OD1 no hydrogen 2.860 N/A VAL 28.A N ASP 80.A O no hydrogen 2.979 N/A VAL 29.A N SER 32.A OG no hydrogen 2.984 N/A SER 32.A N VAL 29.A O no hydrogen 3.063 N/A SER 32.A OG VAL 29.A O no hydrogen 3.164 N/A LEU 33.A N ASP 30.A O no hydrogen 3.143 N/A ASN 34.A N PHE 38.A O no hydrogen 2.751 N/A GLY 37.A N ASN 34.A O no hydrogen 3.061 N/A PHE 38.A N ASN 34.A OD1 no hydrogen 3.377 N/A ALA 39.A N GLY 76.A O no hydrogen 2.898 N/A HIS 40.A N SER 32.A O no hydrogen 2.817 N/A ILE 44.A N HIS 40.A O no hydrogen 2.853 N/A PHE 45.A N GLY 41.A O no hydrogen 2.995 N/A THR 46.A N GLY 42.A O no hydrogen 2.911 N/A THR 46.A OG1 GLY 42.A O no hydrogen 2.785 N/A LEU 47.A N TYR 43.A O no hydrogen 2.967 N/A CYS 48.A N ILE 44.A O no hydrogen 3.319 N/A CYS 48.A SG ILE 44.A O no hydrogen 3.696 N/A ASP 49.A N PHE 45.A O no hydrogen 2.790 N/A GLN 50.A N THR 46.A O no hydrogen 3.039 N/A ILE 51.A N LEU 47.A O no hydrogen 3.205 N/A SER 52.A N CYS 48.A O no hydrogen 2.987 N/A SER 52.A OG ASP 49.A O no hydrogen 2.642 N/A GLY 53.A N ASP 49.A O no hydrogen 3.087 N/A LEU 54.A N GLN 50.A O no hydrogen 3.129 N/A VAL 55.A N ILE 51.A O no hydrogen 2.917 N/A SER 56.A N SER 52.A O no hydrogen 3.013 N/A SER 56.A N GLY 53.A O no hydrogen 3.234 N/A SER 56.A OG PHE 61.A O no hydrogen 3.453 N/A ILE 57.A N GLY 53.A O no hydrogen 3.002 N/A SER 58.A N LEU 54.A O no hydrogen 2.850 N/A SER 58.A OG GLU 18.A O no hydrogen 3.399 N/A SER 58.A OG VAL 55.A O no hydrogen 2.461 N/A THR 59.A N SER 56.A O no hydrogen 3.275 N/A THR 59.A OG1 SER 56.A O no hydrogen 2.963 N/A GLY 60.A N ILE 57.A O no hydrogen 2.820 N/A PHE 61.A N SER 56.A O no hydrogen 3.256 N/A ASP 62.A N GLY 121.A O no hydrogen 2.557 N/A VAL 64.A N PHE 118.A O no hydrogen 2.742 N/A LEU 66.A N THR 116.A O no hydrogen 2.840 N/A GLN 67.A N THR 116.A O no hydrogen 3.377 N/A SER 69.A N THR 114.A O no hydrogen 3.044 N/A ASN 71.A N LYS 112.A O no hydrogen 2.884 N/A TYR 72.A OH GLY 41.A O no hydrogen 2.598 N/A LEU 73.A N VAL 110.A O no hydrogen 2.896 N/A LYS 74.A N VAL 110.A O no hydrogen 3.185 N/A LYS 77.A N ASP 80.A OD2 no hydrogen 2.810 N/A LYS 77.A NZ ASP 80.A OD1 no hydrogen 3.005 N/A LYS 77.A NZ ASP 80.A OD2 no hydrogen 3.095 N/A GLY 79.A N VAL 28.A O no hydrogen 2.903 N/A ASP 80.A N LYS 77.A O no hydrogen 2.754 N/A LEU 82.A N THR 26.A O no hydrogen 2.827 N/A LEU 83.A N THR 103.A O no hydrogen 2.918 N/A ILE 84.A N VAL 24.A O no hydrogen 2.728 N/A ASP 85.A N THR 101.A O no hydrogen 2.867 N/A GLY 86.A N VAL 22.A O no hydrogen 2.784 N/A ARG 87.A N ASP 99.A O no hydrogen 2.813 N/A ARG 87.A NE HIS 21.A NE2 no hydrogen 3.077 N/A ARG 87.A NH2 HIS 21.A NE2 no hydrogen 3.499 N/A ARG 87.A NH2 ASP 85.A OD2 no hydrogen 2.972 N/A CYS 88.A N GLY 20.A O no hydrogen 2.930 N/A CYS 88.A SG VAL 97.A O no hydrogen 3.765 N/A VAL 89.A N VAL 97.A O no hydrogen 2.870 N/A HIS 90.A N VAL 97.A O no hydrogen 3.173 N/A GLY 92.A N THR 95.A O no hydrogen 2.977 N/A LYS 96.A N MET 117.A O no hydrogen 2.994 N/A LYS 96.A NZ ASP 91.A OD1 no hydrogen 2.541 N/A LYS 96.A NZ GLY 92.A O no hydrogen 3.027 N/A VAL 97.A N HIS 90.A O no hydrogen 3.006 N/A VAL 98.A N PHE 115.A O no hydrogen 2.949 N/A ASP 99.A N ARG 87.A O no hydrogen 2.887 N/A VAL 100.A N ALA 113.A O no hydrogen 2.807 N/A THR 101.A N ASP 85.A O no hydrogen 2.879 N/A VAL 102.A N ALA 111.A O no hydrogen 2.971 N/A THR 103.A N LEU 83.A O no hydrogen 3.000 N/A ASN 104.A N GLN 108.A O no hydrogen 3.062 N/A ASN 104.A ND2 GLN 108.A OE1 no hydrogen 2.988 N/A LEU 106.A N ASN 104.A OD1 no hydrogen 3.059 N/A LYS 107.A N ASN 104.A O no hydrogen 2.764 N/A GLN 108.A N ASN 104.A OD1 no hydrogen 3.199 N/A VAL 110.A N VAL 102.A O no hydrogen 2.653 N/A ALA 111.A N VAL 102.A O no hydrogen 3.321 N/A LYS 112.A N ASN 71.A O no hydrogen 3.004 N/A ALA 113.A N VAL 100.A O no hydrogen 2.786 N/A THR 114.A N SER 69.A O no hydrogen 2.850 N/A THR 114.A OG1 ASP 99.A OD1 no hydrogen 2.768 N/A PHE 115.A N VAL 98.A O no hydrogen 2.778 N/A THR 116.A N GLN 67.A O no hydrogen 2.870 N/A MET 117.A N LYS 96.A O no hydrogen 2.684 N/A PHE 118.A N VAL 64.A O no hydrogen 2.756 N/A VAL 119.A N THR 94.A O no hydrogen 2.926 N/A THR 120.A N ASP 62.A O no hydrogen 3.155 N/A GLY 121.A N ASP 62.A O no hydrogen 3.476 N/A ARG 123.A N GLY 60.A O no hydrogen 3.080 N/A ARG 123.A NH1 ASP 62.A OD1 no hydrogen 2.903 N/A