Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7hig_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 1.A N ASN 105.A OD1 no hydrogen 3.029 N/A ALA 2.A N ASP 139.A O no hydrogen 2.954 N/A SER 6.A N ASP 141.A OD1 no hydrogen 2.964 N/A SER 6.A OG ASP 141.A OD1 no hydrogen 3.240 N/A TYR 7.A OH ASP 136.A OD1 no hydrogen 2.720 N/A ARG 8.A N VAL 142.A O no hydrogen 2.934 N/A LYS 10.A N ILE 144.A O no hydrogen 2.932 N/A ARG 11.A NH1 ARG 147.A O no hydrogen 3.424 N/A MET 12.A N CYS 146.A O no hydrogen 3.109 N/A ALA 15.A N ASP 13.A OD1 no hydrogen 2.905 N/A LYS 16.A N ASP 13.A O no hydrogen 2.980 N/A ASN 17.A N ILE 14.A O no hydrogen 3.113 N/A ASN 17.A ND2 ILE 14.A O no hydrogen 2.960 N/A ASN 17.A ND2 TYR 66.A OH no hydrogen 3.010 N/A GLU 19.A N ASN 17.A OD1 no hydrogen 2.879 N/A GLU 20.A N SER 106.A OG no hydrogen 2.981 N/A CYS 21.A SG SER 106.A O no hydrogen 3.780 N/A VAL 22.A N PRO 67.A O no hydrogen 3.212 N/A VAL 23.A N ALA 108.A O no hydrogen 2.843 N/A ASN 24.A N ILE 69.A O no hydrogen 2.839 N/A ASN 24.A ND2 HIS 70.A ND1 no hydrogen 3.129 N/A ALA 26.A N ALA 71.A O no hydrogen 3.064 N/A ASN 27.A ND2 LEU 31.A O no hydrogen 2.894 N/A ARG 29.A N ASN 27.A OD1 no hydrogen 3.198 N/A GLY 30.A N ASN 27.A O no hydrogen 3.419 N/A LEU 31.A N ASN 27.A OD1 no hydrogen 2.944 N/A CYS 37.A SG ASN 24.A OD1 no hydrogen 4.002 N/A CYS 37.A SG LEU 31.A O no hydrogen 3.550 N/A CYS 37.A SG PRO 32.A O no hydrogen 3.309 N/A LYS 38.A N GLY 35.A O no hydrogen 3.108 N/A LYS 38.A NZ GLY 33.A O no hydrogen 3.160 N/A ALA 39.A N GLY 35.A O no hydrogen 3.264 N/A VAL 40.A N VAL 36.A O no hydrogen 2.899 N/A TYR 41.A N CYS 37.A O no hydrogen 2.887 N/A LYS 42.A N LYS 38.A O no hydrogen 3.064 N/A LYS 43.A N ALA 39.A O no hydrogen 3.089 N/A TRP 44.A N VAL 40.A O no hydrogen 2.825 N/A GLU 46.A N GLU 46.A OE1 no hydrogen 2.800 N/A SER 47.A N TRP 44.A O no hydrogen 2.973 N/A SER 47.A OG TRP 44.A O no hydrogen 2.821 N/A PHE 48.A N PRO 45.A O no hydrogen 3.105 N/A LYS 49.A N GLU 46.A O no hydrogen 3.517 N/A SER 51.A OG PHE 48.A O no hydrogen 3.346 N/A THR 53.A N PRO 28.A O no hydrogen 3.044 N/A THR 53.A OG1 THR 57.A OG1 no hydrogen 2.726 N/A GLY 56.A N VAL 72.A O no hydrogen 2.825 N/A THR 57.A N PRO 54.A O no hydrogen 3.295 N/A THR 57.A OG1 THR 53.A OG1 no hydrogen 2.726 N/A THR 57.A OG1 PRO 54.A O no hydrogen 2.721 N/A LYS 59.A N HIS 70.A O no hydrogen 2.917 N/A LYS 59.A NZ ASN 50.A O no hydrogen 2.879 N/A THR 60.A OG1 GLU 98.A OE1 no hydrogen 2.625 N/A VAL 61.A N VAL 68.A O no hydrogen 2.955 N/A CYS 63.A N TYR 66.A O no hydrogen 2.901 N/A CYS 63.A SG GLU 46.A OE1 no hydrogen 3.385 N/A TYR 66.A N CYS 63.A O no hydrogen 2.952 N/A TYR 66.A OH ASN 17.A OD1 no hydrogen 2.942 N/A TYR 66.A OH GLU 19.A O no hydrogen 3.426 N/A VAL 68.A N VAL 61.A O no hydrogen 3.063 N/A ILE 69.A N VAL 22.A O no hydrogen 2.812 N/A HIS 70.A N LYS 59.A O no hydrogen 2.834 N/A HIS 70.A NE2 SER 47.A O no hydrogen 2.827 N/A ALA 71.A N ASN 24.A O no hydrogen 2.965 N/A VAL 72.A N THR 57.A O no hydrogen 2.990 N/A PHE 76.A N TYR 117.A O no hydrogen 2.913 N/A SER 77.A N ASN 75.A OD1 no hydrogen 3.066 N/A SER 77.A OG ASN 75.A OD1 no hydrogen 3.512 N/A ASN 78.A N ASN 75.A O no hydrogen 2.967 N/A TYR 79.A N ASN 75.A O no hydrogen 3.297 N/A GLU 83.A N THR 80.A OG1 no hydrogen 3.015 N/A GLY 84.A N THR 80.A O no hydrogen 2.813 N/A ASP 85.A N GLU 81.A O no hydrogen 2.899 N/A ARG 86.A N SER 82.A O no hydrogen 3.197 N/A ARG 86.A NE GLU 83.A OE2 no hydrogen 3.364 N/A ARG 86.A NH2 GLU 83.A OE2 no hydrogen 2.590 N/A GLU 87.A N GLU 83.A O no hydrogen 3.002 N/A LEU 88.A N GLY 84.A O no hydrogen 2.864 N/A ALA 89.A N ASP 85.A O no hydrogen 3.067 N/A ALA 90.A N ARG 86.A O no hydrogen 3.037 N/A ALA 91.A N GLU 87.A O no hydrogen 2.928 N/A TYR 92.A N LEU 88.A O no hydrogen 3.314 N/A TYR 92.A OH SER 127.A OG no hydrogen 2.736 N/A ARG 93.A N ALA 89.A O no hydrogen 3.053 N/A GLU 94.A N ALA 90.A O no hydrogen 2.984 N/A VAL 95.A N ALA 91.A O no hydrogen 2.982 N/A ALA 96.A N TYR 92.A O no hydrogen 3.000 N/A LYS 97.A N ARG 93.A O no hydrogen 3.167 N/A LYS 97.A NZ GLU 94.A OE2 no hydrogen 2.872 N/A GLU 98.A N GLU 94.A O no hydrogen 3.123 N/A VAL 99.A N VAL 95.A O no hydrogen 2.894 N/A THR 100.A N ALA 96.A O no hydrogen 3.001 N/A THR 100.A OG1 ALA 96.A O no hydrogen 2.918 N/A ARG 101.A N LYS 97.A O no hydrogen 2.908 N/A ARG 101.A NE GLU 98.A OE2 no hydrogen 2.931 N/A ARG 101.A NH2 GLU 98.A OE1 no hydrogen 2.989 N/A LEU 102.A N GLU 98.A O no hydrogen 2.920 N/A GLY 103.A N THR 100.A O no hydrogen 3.090 N/A ASN 105.A N GLU 20.A OE1 no hydrogen 2.812 N/A VAL 107.A N ASP 141.A O no hydrogen 2.899 N/A ALA 108.A N CYS 21.A O no hydrogen 2.989 N/A ILE 109.A N.A VAL 143.A O no hydrogen 2.922 N/A ILE 109.A N.B VAL 143.A O no hydrogen 2.913 N/A LEU 112.A N TYR 92.A OH no hydrogen 2.917 N/A SER 113.A OG PRO 74.A O no hydrogen 2.801 N/A THR 114.A OG1 LEU 111.A O no hydrogen 2.791 N/A SER 118.A N GLY 115.A O no hydrogen 2.857 N/A SER 118.A OG GLY 115.A O no hydrogen 2.805 N/A SER 118.A OG LYS 121.A O no hydrogen 3.405 N/A LYS 121.A N SER 118.A O no hydrogen 3.380 N/A ARG 123.A NE SER 118.A O no hydrogen 2.776 N/A ARG 123.A NH1 GLU 81.A OE1 no hydrogen 2.894 N/A ARG 123.A NH1 GLN 126.A OE1 no hydrogen 2.984 N/A ARG 123.A NH2 GLU 81.A OE1 no hydrogen 3.545 N/A ARG 123.A NH2 GLU 81.A OE2 no hydrogen 2.803 N/A ARG 123.A NH2 SER 118.A O no hydrogen 3.251 N/A LEU 124.A N ASP 122.A OD1 no hydrogen 3.164 N/A GLN 126.A NE2 ASP 85.A OD1 no hydrogen 2.931 N/A SER 127.A N ARG 123.A O no hydrogen 2.849 N/A SER 127.A OG TYR 92.A OH no hydrogen 2.736 N/A SER 127.A OG LEU 112.A O no hydrogen 2.672 N/A LEU 128.A N LEU 124.A O no hydrogen 2.851 N/A ASN 129.A N THR 125.A O no hydrogen 2.895 N/A HIS 130.A N GLN 126.A O no hydrogen 3.200 N/A HIS 130.A NE2 ASP 85.A OD1 no hydrogen 2.788 N/A LEU 131.A N SER 127.A O no hydrogen 2.928 N/A PHE 132.A N LEU 128.A O no hydrogen 2.901 N/A THR 133.A N ASN 129.A O no hydrogen 2.921 N/A THR 133.A OG1 ASN 129.A O no hydrogen 3.035 N/A ALA 134.A N HIS 130.A O no hydrogen 3.167 N/A MET 135.A N LEU 131.A O no hydrogen 2.838 N/A ASP 136.A N PHE 132.A O no hydrogen 2.933 N/A THR 138.A N MET 135.A O no hydrogen 2.971 N/A THR 138.A OG1 MET 135.A O no hydrogen 2.777 N/A ASP 141.A N ASN 105.A O no hydrogen 2.888 N/A VAL 142.A N SER 6.A O no hydrogen 2.990 N/A VAL 143.A N VAL 107.A O no hydrogen 3.014 N/A ILE 144.A N ARG 8.A O no hydrogen 2.830 N/A TYR 145.A N ILE 109.A O.A no hydrogen 2.909 N/A TYR 145.A N ILE 109.A O.B no hydrogen 2.937 N/A TYR 145.A OH GLU 19.A OE1 no hydrogen 2.609 N/A CYS 146.A N LYS 10.A O no hydrogen 3.073 N/A CYS 146.A SG LYS 10.A O no hydrogen 3.930 N/A CYS 146.A SG ASP 148.A O no hydrogen 4.013 N/A TRP 151.A N ASP 148.A OD2 no hydrogen 2.922 N/A GLU 152.A N ASP 148.A O no hydrogen 3.013 N/A LYS 153.A N LYS 149.A O no hydrogen 3.379 N/A LYS 153.A NZ GLU 150.A OE2 no hydrogen 2.709 N/A LYS 154.A N GLU 150.A O no hydrogen 3.059 N/A ILE 155.A N TRP 151.A O no hydrogen 2.848 N/A SER 156.A N GLU 152.A O no hydrogen 2.944 N/A GLU 157.A N LYS 153.A O no hydrogen 2.892 N/A ALA 158.A N LYS 154.A O no hydrogen 3.089 N/A ILE 159.A N ILE 155.A O no hydrogen 2.924 N/A GLN 160.A N SER 156.A O no hydrogen 2.936 N/A MET 161.A N GLU 157.A O no hydrogen 2.938 N/A ARG 162.A N ILE 159.A O no hydrogen 3.349 N/A ARG 162.A NH1 ASP 136.A OD1 no hydrogen 2.823 N/A ARG 162.A NH2 ASP 136.A OD1 no hydrogen 3.557 N/A ARG 162.A NH2 ASP 136.A OD2 no hydrogen 2.847 N/A THR 163.A N GLN 160.A O no hydrogen 3.152 N/A THR 163.A OG1 GLN 160.A O no hydrogen 2.401 N/A