Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6l2m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 1.A N ASP 1.A OD1 no hydrogen 2.469 N/A LEU 7.A N PHE 3.A O no hydrogen 2.825 N/A ASP 8.A N ASN 4.A O no hydrogen 2.938 N/A LEU 9.A N ASN 5.A O no hydrogen 3.011 N/A LEU 10.A N ILE 6.A O no hydrogen 2.846 N/A ILE 11.A N LEU 7.A O no hydrogen 2.871 N/A ASN 12.A N ASP 8.A O no hydrogen 2.987 N/A GLU 13.A N LEU 9.A O no hydrogen 2.920 N/A SER 14.A N LEU 10.A O no hydrogen 2.915 N/A SER 14.A OG ILE 11.A O no hydrogen 3.089 N/A LYS 16.A N GLU 13.A O no hydrogen 2.849 N/A LYS 16.A NZ GLU 13.A OE1 no hydrogen 3.304 N/A LYS 16.A NZ GLU 13.A OE2 no hydrogen 3.403 N/A ALA 18.A N SER 14.A O no hydrogen 2.999 N/A GLN 19.A N LYS 15.A O no hydrogen 2.939 N/A LEU 20.A N ALA 17.A O no hydrogen 3.263 N/A GLY 21.A N ALA 18.A O no hydrogen 3.468 N/A ASP 22.A N ALA 17.A O no hydrogen 3.141 N/A SER 26.A N THR 79.A OG1 no hydrogen 3.378 N/A SER 26.A OG ALA 40.A O no hydrogen 3.192 N/A CYS 27.A N ALA 40.A O no hydrogen 2.935 N/A CYS 28.A N ILE 77.A O no hydrogen 2.845 N/A ILE 29.A N SER 38.A O no hydrogen 2.942 N/A ILE 30.A N LYS 75.A O no hydrogen 2.861 N/A ASP 31.A N ASN 35.A O no hydrogen 3.016 N/A ASN 34.A N ASP 31.A O no hydrogen 2.939 N/A ASN 35.A N ASP 31.A OD1 no hydrogen 2.986 N/A LEU 37.A N ILE 29.A O no hydrogen 2.898 N/A ALA 40.A N CYS 27.A O no hydrogen 2.898 N/A ASN 42.A N VAL 25.A O no hydrogen 2.937 N/A ASN 42.A ND2 ILE 23.A O no hydrogen 3.144 N/A SER 43.A N GLN 52.A O no hydrogen 2.871 N/A SER 43.A OG GLN 52.A OE1 no hydrogen 2.907 N/A ARG 44.A N ASN 42.A OD1 no hydrogen 3.155 N/A ARG 44.A NE ILE 50.A O no hydrogen 2.938 N/A ARG 44.A NH2 ILE 50.A O no hydrogen 2.839 N/A TYR 45.A N ASP 22.A OD1 no hydrogen 2.803 N/A LYS 46.A N ASP 22.A OD2 no hydrogen 2.931 N/A LYS 46.A NZ ASN 47.A OD1 no hydrogen 3.501 N/A ASN 47.A N SER 43.A O no hydrogen 3.115 N/A ASN 47.A ND2 GLN 52.A OE1 no hydrogen 2.708 N/A LYS 48.A N TYR 45.A O no hydrogen 3.240 N/A ASP 49.A N ARG 44.A O no hydrogen 3.029 N/A SER 51.A N ASP 49.A OD1 no hydrogen 2.882 N/A SER 51.A OG ASP 49.A OD1 no hydrogen 2.611 N/A GLN 52.A N ASP 49.A O no hydrogen 3.119 N/A GLN 52.A NE2 ASP 49.A OD2 no hydrogen 3.148 N/A HIS 53.A N SER 51.A O no hydrogen 2.755 N/A GLU 55.A N GLU 55.A OE2 no hydrogen 2.786 N/A ASN 57.A N HIS 53.A O no hydrogen 2.922 N/A ASN 57.A ND2 ILE 41.A O no hydrogen 2.958 N/A ASN 57.A ND2 SER 43.A OG no hydrogen 3.199 N/A ASN 57.A ND2 GLN 52.A O no hydrogen 3.188 N/A VAL 58.A N ALA 54.A O no hydrogen 2.898 N/A ILE 59.A N GLU 55.A O no hydrogen 3.031 N/A ASN 60.A N ILE 56.A O no hydrogen 2.904 N/A ASP 61.A N ASN 57.A O no hydrogen 2.925 N/A LEU 62.A N VAL 58.A O no hydrogen 3.029 N/A ILE 63.A N ILE 59.A O no hydrogen 2.884 N/A SER 64.A N ASN 60.A O no hydrogen 2.927 N/A LYS 65.A N ASP 61.A O no hydrogen 2.965 N/A LYS 65.A NZ LEU 37.A O no hydrogen 3.186 N/A LEU 66.A N LEU 62.A O no hydrogen 2.925 N/A ASN 70.A N SER 68.A OG no hydrogen 2.960 N/A LEU 71.A N VAL 93.A O no hydrogen 2.850 N/A SER 72.A N ASN 70.A OD1 no hydrogen 3.077 N/A SER 72.A OG ASN 70.A OD1 no hydrogen 2.486 N/A TYR 74.A N LEU 71.A O no hydrogen 2.858 N/A LYS 75.A N ILE 30.A O no hydrogen 2.962 N/A LYS 75.A NZ ASN 96.A OD1 no hydrogen 2.960 N/A LEU 76.A N THR 97.A O no hydrogen 3.049 N/A ILE 77.A N CYS 28.A O no hydrogen 2.903 N/A THR 78.A N TYR 99.A O no hydrogen 2.878 N/A THR 78.A OG1 GLU 55.A OE1 no hydrogen 2.797 N/A THR 78.A OG1 LEU 80.A O no hydrogen 3.173 N/A THR 79.A N SER 26.A O no hydrogen 3.158 N/A THR 79.A OG1 SER 26.A O no hydrogen 3.409 N/A THR 79.A OG1 TYR 128.A OH no hydrogen 2.937 N/A LEU 80.A N THR 78.A OG1 no hydrogen 3.426 N/A GLU 81.A N VAL 102.A O no hydrogen 2.810 N/A CYS 83.A SG HIS 53.A ND1 no hydrogen 3.679 N/A CYS 86.A SG HIS 53.A ND1 no hydrogen 3.734 N/A CYS 86.A SG GLU 55.A OE2 no hydrogen 3.575 N/A TYR 87.A N CYS 83.A O no hydrogen 2.891 N/A SER 88.A N MET 84.A O no hydrogen 2.927 N/A ALA 89.A N MET 85.A O no hydrogen 3.014 N/A ILE 90.A N CYS 86.A O no hydrogen 2.802 N/A LYS 91.A N TYR 87.A O no hydrogen 2.912 N/A LYS 91.A NZ ASP 111.A OD1 no hydrogen 3.028 N/A GLN 92.A N SER 88.A O no hydrogen 2.860 N/A GLN 92.A NE2 SER 88.A O no hydrogen 3.493 N/A GLN 92.A NE2 SER 88.A OG no hydrogen 2.626 N/A VAL 93.A N ALA 89.A O no hydrogen 3.227 N/A LYS 94.A N LYS 91.A O no hydrogen 2.911 N/A THR 97.A OG1 ASN 96.A OD1 no hydrogen 2.604 N/A ILE 98.A N ASN 115.A O no hydrogen 2.902 N/A TYR 99.A N LEU 76.A O no hydrogen 2.779 N/A TYR 100.A N ILE 117.A O no hydrogen 2.984 N/A LEU 101.A N THR 78.A O no hydrogen 3.170 N/A VAL 102.A N THR 79.A O no hydrogen 3.022 N/A ASP 104.A N GLU 81.A OE1 no hydrogen 2.840 N/A ASN 115.A N ASN 96.A O no hydrogen 2.893 N/A ILE 117.A N ILE 98.A O no hydrogen 2.823 N/A GLN 118.A NE2 LEU 101.A O no hydrogen 3.070 N/A ILE 119.A N TYR 100.A O no hydrogen 2.804 N/A ASN 121.A ND2 ASP 2.A O no hydrogen 3.189 N/A ASN 121.A ND2 ASN 4.A OD1 no hydrogen 2.956 N/A LYS 124.A N ASN 121.A OD1 no hydrogen 3.018 N/A LYS 124.A NZ ASN 4.A OD1 no hydrogen 2.732 N/A GLN 125.A N ASN 121.A O no hydrogen 2.751 N/A SER 126.A N GLN 122.A O no hydrogen 2.882 N/A GLU 127.A N LYS 123.A O no hydrogen 2.984 N/A TYR 128.A N LYS 124.A O no hydrogen 2.897 N/A TYR 128.A OH PRO 24.A O no hydrogen 2.291 N/A ILE 129.A N GLN 125.A O no hydrogen 2.873 N/A LYS 130.A N SER 126.A O no hydrogen 2.989 N/A LEU 131.A N GLU 127.A O no hydrogen 3.076 N/A LEU 132.A N TYR 128.A O no hydrogen 2.901 N/A ASN 133.A N ILE 129.A O no hydrogen 2.876 N/A ILE 134.A N LYS 130.A O no hydrogen 3.005 N/A PHE 135.A N LEU 131.A O no hydrogen 3.036 N/A PHE 136.A N LEU 132.A O no hydrogen 2.887 N/A ILE 137.A N ASN 133.A O no hydrogen 2.904 N/A ASN 138.A N ILE 134.A O no hydrogen 3.074 N/A ALA 139.A N PHE 135.A O no hydrogen 2.917 N/A ARG 140.A N PHE 136.A O no hydrogen 2.880 N/A ARG 140.A NE PHE 136.A O no hydrogen 3.315 N/A LEU 141.A N ILE 137.A O no hydrogen 2.974 N/A GLU 142.A N ASN 138.A O no hydrogen 3.009 N/A HIS 143.A N ALA 139.A O no hydrogen 2.853 N/A HIS 144.A N ARG 140.A O no hydrogen 3.053 N/A