Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lsz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N ASN 4.A OD1 no hydrogen 3.011 N/A PHE 7.A N MET 5.A O no hydrogen 2.812 N/A LYS 9.A N ASN 76.A O no hydrogen 3.008 N/A LYS 9.A NZ ASP 50.A OD1 no hydrogen 3.329 N/A CYS 13.A N ASP 50.A O no hydrogen 2.878 N/A ILE 14.A N ALA 81.A O no hydrogen 3.074 N/A ILE 15.A N ILE 52.A O no hydrogen 2.893 N/A ILE 16.A N ILE 83.A O no hydrogen 2.788 N/A ASN 17.A N TYR 54.A O no hydrogen 2.703 N/A ASN 17.A ND2 ASP 34.A OD1 no hydrogen 2.939 N/A ASN 17.A ND2 ASN 55.A OD1 no hydrogen 2.945 N/A ASN 18.A N LEU 85.A O no hydrogen 2.861 N/A ASN 18.A ND2 CYS 57.A O no hydrogen 3.579 N/A ASN 18.A ND2 TYR 94.A O no hydrogen 2.937 N/A LYS 19.A N ASP 56.A OD1 no hydrogen 2.715 N/A LYS 19.A NZ ASP 34.A OD2 no hydrogen 3.511 N/A ASN 20.A N ASP 56.A OD1 no hydrogen 2.915 N/A ASN 20.A ND2 ASP 56.A OD2 no hydrogen 2.739 N/A ASP 22.A N LYS 96.A O no hydrogen 2.831 N/A THR 25.A N ASP 22.A O no hydrogen 2.911 N/A THR 25.A OG1 ASP 22.A O no hydrogen 2.776 N/A GLY 26.A N LYS 23.A O no hydrogen 3.148 N/A MET 27.A N THR 25.A OG1 no hydrogen 3.125 N/A ARG 30.A N LYS 19.A O no hydrogen 2.912 N/A ARG 30.A NH1 ASN 18.A O no hydrogen 2.906 N/A ARG 30.A NH1 THR 33.A OG1 no hydrogen 2.880 N/A THR 33.A N ARG 30.A O no hydrogen 3.256 N/A THR 33.A OG1 ASN 17.A OD1 no hydrogen 2.776 N/A ASP 36.A N GLY 32.A O no hydrogen 3.135 N/A ALA 37.A N THR 33.A O no hydrogen 2.797 N/A GLU 38.A N ASP 34.A O no hydrogen 2.921 N/A ALA 39.A N LYS 35.A O no hydrogen 2.920 N/A LEU 40.A N ASP 36.A O no hydrogen 2.892 N/A PHE 41.A N ALA 37.A O no hydrogen 2.854 N/A LYS 42.A N GLU 38.A O no hydrogen 3.146 N/A LYS 42.A NZ GLU 38.A O no hydrogen 3.114 N/A CYS 43.A N ALA 39.A O no hydrogen 2.951 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.699 N/A PHE 44.A N LEU 40.A O no hydrogen 3.000 N/A ARG 45.A N PHE 41.A O no hydrogen 3.135 N/A SER 46.A N LYS 42.A O no hydrogen 2.917 N/A LEU 47.A N CYS 43.A O no hydrogen 2.983 N/A GLY 48.A N PHE 44.A O no hydrogen 3.254 N/A GLY 48.A N ARG 45.A O no hydrogen 3.002 N/A PHE 49.A N PHE 44.A O no hydrogen 2.987 N/A ASP 50.A N GLY 11.A O no hydrogen 2.939 N/A ILE 52.A N CYS 13.A O no hydrogen 3.012 N/A TYR 54.A N ILE 15.A O no hydrogen 2.888 N/A ASP 56.A N ASN 17.A O no hydrogen 2.753 N/A CYS 57.A N ASN 18.A OD1 no hydrogen 2.763 N/A CYS 57.A SG ASN 55.A O no hydrogen 3.858 N/A CYS 59.A N ASP 97.A OD1 no hydrogen 3.003 N/A CYS 59.A SG ASP 97.A OD1 no hydrogen 3.564 N/A CYS 59.A SG GLY 98.A O no hydrogen 3.128 N/A LYS 61.A N SER 58.A OG no hydrogen 3.241 N/A MET 62.A N SER 58.A O no hydrogen 3.018 N/A GLN 63.A N CYS 59.A O no hydrogen 2.969 N/A ASP 64.A N ALA 60.A O no hydrogen 2.990 N/A LEU 65.A N LYS 61.A O no hydrogen 2.871 N/A LEU 66.A N MET 62.A O no hydrogen 3.008 N/A LYS 67.A N GLN 63.A O no hydrogen 2.957 N/A LYS 67.A NZ GLU 71.A OE2 no hydrogen 2.563 N/A LYS 68.A N ASP 64.A O no hydrogen 2.790 N/A ALA 69.A N LEU 65.A O no hydrogen 2.715 N/A SER 70.A N LEU 66.A O no hydrogen 2.877 N/A SER 70.A OG LYS 67.A O no hydrogen 2.763 N/A SER 70.A OG HIS 108.A O no hydrogen 3.454 N/A GLU 71.A N LYS 67.A O no hydrogen 3.206 N/A GLU 71.A N LYS 68.A O no hydrogen 2.970 N/A GLU 72.A N ALA 69.A O no hydrogen 3.257 N/A HIS 74.A N THR 116.A OG1 no hydrogen 3.023 N/A HIS 74.A NE2 ALA 69.A O no hydrogen 2.904 N/A THR 75.A N ASP 73.A OD1 no hydrogen 2.984 N/A THR 75.A OG1 ASP 73.A OD1 no hydrogen 2.392 N/A THR 75.A OG1 ASP 73.A OD2 no hydrogen 3.538 N/A ALA 77.A N HIS 74.A O no hydrogen 2.996 N/A ALA 78.A N LYS 9.A O no hydrogen 2.957 N/A ALA 78.A N LEU 10.A O no hydrogen 3.146 N/A CYS 79.A N LEU 10.A O no hydrogen 3.000 N/A CYS 79.A SG LEU 10.A O no hydrogen 3.513 N/A PHE 80.A N PRO 121.A O no hydrogen 3.140 N/A ALA 81.A N LYS 12.A O no hydrogen 2.984 N/A CYS 82.A N LEU 123.A O no hydrogen 2.704 N/A CYS 82.A SG ILE 14.A O no hydrogen 4.009 N/A ILE 83.A N ILE 14.A O no hydrogen 2.876 N/A LEU 84.A N PHE 125.A O no hydrogen 2.872 N/A LEU 85.A N ILE 16.A O no hydrogen 2.861 N/A SER 86.A N GLN 127.A O no hydrogen 3.089 N/A SER 86.A OG HIS 87.A O no hydrogen 3.388 N/A SER 86.A OG TYR 94.A O no hydrogen 2.581 N/A HIS 87.A NE2 GLY 28.A O no hydrogen 2.987 N/A GLU 89.A N VAL 92.A O no hydrogen 3.235 N/A VAL 92.A N GLU 89.A O no hydrogen 3.101 N/A ILE 93.A N THR 100.A O no hydrogen 2.808 N/A TYR 94.A N HIS 87.A O no hydrogen 3.071 N/A GLY 95.A N GLY 98.A O no hydrogen 2.673 N/A LYS 96.A N CYS 57.A O no hydrogen 2.845 N/A THR 100.A N ILE 93.A O no hydrogen 2.730 N/A ILE 102.A N ASN 91.A O no hydrogen 3.074 N/A ASP 104.A N PRO 101.A O no hydrogen 3.211 N/A LEU 105.A N ILE 102.A O no hydrogen 3.047 N/A THR 106.A N ILE 102.A O no hydrogen 3.225 N/A THR 106.A OG1 ILE 102.A O no hydrogen 3.527 N/A THR 106.A OG1 LYS 103.A O no hydrogen 3.133 N/A ALA 107.A N LYS 103.A O no hydrogen 2.937 N/A HIS 108.A NE2 GLN 63.A OE1 no hydrogen 3.305 N/A PHE 109.A N THR 106.A O no hydrogen 3.068 N/A ARG 110.A N ALA 107.A O no hydrogen 3.197 N/A ARG 110.A NE ASP 112.A OD1 no hydrogen 3.261 N/A ARG 110.A NH2 ASP 112.A OD1 no hydrogen 3.324 N/A ARG 110.A NH2 ASP 112.A OD2 no hydrogen 2.837 N/A ARG 113.A N ARG 110.A O no hydrogen 2.794 N/A CYS 114.A N ARG 110.A O no hydrogen 2.886 N/A CYS 114.A SG SER 70.A O no hydrogen 3.361 N/A LEU 117.A N CYS 114.A O no hydrogen 3.348 N/A LEU 118.A N LYS 115.A O no hydrogen 3.128 N/A LYS 120.A N LEU 117.A O no hydrogen 2.840 N/A LYS 120.A NZ HIS 74.A O no hydrogen 2.635 N/A LYS 120.A NZ THR 75.A O no hydrogen 3.129 N/A LYS 120.A NZ ALA 77.A O no hydrogen 2.730 N/A LYS 120.A NZ THR 116.A O no hydrogen 3.063 N/A LYS 122.A NZ LEU 117.A O no hydrogen 2.950 N/A LYS 122.A NZ LYS 120.A O no hydrogen 2.922 N/A LEU 123.A N PHE 80.A O no hydrogen 2.869 N/A PHE 125.A N CYS 82.A O no hydrogen 2.831 N/A GLN 127.A N LEU 84.A O no hydrogen 2.887 N/A GLY 137.A N ASP 135.A OD1 no hydrogen 3.017 N/A