Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6yj4_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 14.A NZ GLU 12.A OE1 no hydrogen 2.401 N/A ALA 15.A N ASP 13.A OD1 no hydrogen 3.014 N/A VAL 21.A N PRO 18.A O no hydrogen 3.448 N/A LEU 34.A N THR 30.A O no hydrogen 3.423 N/A LEU 35.A N SER 31.A O no hydrogen 2.917 N/A SER 36.A N ALA 32.A O no hydrogen 2.933 N/A SER 36.A OG ALA 32.A O no hydrogen 3.156 N/A SER 36.A OG HIS 96.A ND1 no hydrogen 3.217 N/A ALA 37.A N PRO 33.A O no hydrogen 2.900 N/A SER 38.A OG LEU 35.A O no hydrogen 3.170 N/A ILE 41.A N ALA 37.A O no hydrogen 2.914 N/A GLY 42.A N SER 38.A O no hydrogen 2.912 N/A ALA 43.A N TYR 39.A O no hydrogen 2.927 N/A LYS 44.A N ILE 41.A O no hydrogen 3.270 N/A LYS 44.A NZ SER 80.A OG no hydrogen 3.008 N/A CYS 45.A N ILE 41.A O no hydrogen 2.855 N/A LYS 46.A NZ ASP 50.A OD2 no hydrogen 2.264 N/A ASN 49.A N CYS 45.A O no hydrogen 2.770 N/A ASP 50.A N LYS 46.A O no hydrogen 2.978 N/A ASP 51.A N PRO 47.A O no hydrogen 2.889 N/A PHE 52.A N TYR 48.A O no hydrogen 2.911 N/A MET 53.A N ASN 49.A O no hydrogen 2.962 N/A LEU 54.A N ASP 50.A O no hydrogen 2.839 N/A CYS 55.A N ASP 51.A O no hydrogen 2.892 N/A CYS 55.A SG ASP 51.A O no hydrogen 3.182 N/A CYS 55.A SG PHE 52.A O no hydrogen 3.132 N/A ARG 56.A N PHE 52.A O no hydrogen 3.025 N/A GLU 57.A N MET 53.A O no hydrogen 2.933 N/A GLU 58.A N LEU 54.A O no hydrogen 2.875 N/A SER 59.A N CYS 55.A O no hydrogen 3.100 N/A SER 59.A OG ASP 66.A OD1 no hydrogen 3.280 N/A GLN 60.A N ARG 56.A O no hydrogen 3.470 N/A ILE 65.A N SER 62.A O no hydrogen 3.296 N/A ASP 66.A N SER 62.A O no hydrogen 2.842 N/A CYS 67.A N GLY 63.A O no hydrogen 3.213 N/A CYS 67.A SG GLY 63.A O no hydrogen 2.994 N/A GLU 70.A N GLU 70.A OE1 no hydrogen 2.643 N/A GLY 71.A N CYS 67.A O no hydrogen 2.923 N/A ARG 72.A N LEU 68.A O no hydrogen 2.896 N/A ARG 73.A N LYS 69.A O no hydrogen 3.029 N/A ARG 73.A NH1 ASP 51.A OD2 no hydrogen 2.533 N/A VAL 74.A N GLU 70.A O no hydrogen 3.031 N/A THR 75.A N GLY 71.A O no hydrogen 2.921 N/A THR 75.A OG1 GLY 71.A O no hydrogen 2.953 N/A ARG 76.A N ARG 72.A O no hydrogen 2.925 N/A ARG 76.A NH2 ASP 23.A O no hydrogen 3.410 N/A CYS 77.A N ARG 73.A O no hydrogen 2.947 N/A ALA 78.A N VAL 74.A O no hydrogen 3.010 N/A VAL 79.A N THR 75.A O no hydrogen 2.915 N/A SER 80.A N ARG 76.A O no hydrogen 2.873 N/A SER 80.A OG CYS 77.A O no hydrogen 2.728 N/A VAL 81.A N CYS 77.A O no hydrogen 2.991 N/A ILE 82.A N ALA 78.A O no hydrogen 2.995 N/A GLU 83.A N VAL 79.A O no hydrogen 2.836 N/A ASP 84.A N SER 80.A O no hydrogen 2.920 N/A ILE 85.A N VAL 81.A O no hydrogen 2.936 N/A ASN 86.A N ILE 82.A O no hydrogen 2.919 N/A ASN 86.A ND2 ILE 82.A O no hydrogen 3.016 N/A LYS 87.A N GLU 83.A O no hydrogen 2.869 N/A SER 88.A N ASP 84.A O no hydrogen 3.155 N/A SER 88.A N ILE 85.A O no hydrogen 3.291 N/A CYS 89.A N ILE 85.A O no hydrogen 2.598 N/A CYS 89.A SG SER 88.A OG no hydrogen 3.410 N/A GLU 92.A N GLU 92.A OE1 no hydrogen 2.806 N/A PHE 93.A N CYS 89.A O no hydrogen 3.410 N/A ARG 94.A N LEU 90.A O no hydrogen 2.891 N/A LEU 95.A N ASP 91.A O no hydrogen 2.936 N/A HIS 96.A N GLU 92.A O no hydrogen 2.933 N/A TRP 97.A N PHE 93.A O no hydrogen 2.998 N/A GLN 98.A N ARG 94.A O no hydrogen 2.957 N/A CYS 99.A N LEU 95.A O no hydrogen 2.955 N/A CYS 99.A SG GLY 109.A O no hydrogen 3.242 N/A LEU 100.A N HIS 96.A O no hydrogen 2.892 N/A GLU 101.A N TRP 97.A O no hydrogen 2.953 N/A GLN 102.A N GLN 98.A O no hydrogen 3.051 N/A ASN 103.A N CYS 99.A O no hydrogen 3.262 N/A ASN 103.A ND2 CYS 99.A O no hydrogen 2.979 N/A HIS 105.A N LEU 100.A O no hydrogen 3.209 N/A HIS 105.A NE2 GLU 101.A OE2 no hydrogen 2.642 N/A GLY 109.A N GLN 106.A O no hydrogen 3.233 N/A CYS 110.A N LEU 107.A O no hydrogen 3.406 N/A CYS 110.A SG GLN 106.A O no hydrogen 3.418 N/A ARG 111.A NH1 GLU 114.A OE1 no hydrogen 2.781 N/A LYS 112.A NZ ASP 154.A OD2 no hydrogen 2.278 N/A GLU 114.A N CYS 110.A O no hydrogen 2.916 N/A ALA 115.A N ARG 111.A O no hydrogen 2.919 N/A LEU 117.A N ALA 113.A O no hydrogen 2.973 N/A ASN 118.A N GLU 114.A O no hydrogen 2.874 N/A LYS 119.A N ALA 115.A O no hydrogen 2.943 N/A LYS 119.A NZ THR 170.A O no hydrogen 2.930 N/A CYS 120.A N LEU 116.A O no hydrogen 2.936 N/A VAL 121.A N LEU 117.A O no hydrogen 2.913 N/A PHE 122.A N ASN 118.A O no hydrogen 2.910 N/A THR 123.A N LYS 119.A O no hydrogen 2.976 N/A THR 123.A OG1 LYS 119.A O no hydrogen 2.781 N/A THR 123.A OG1 CYS 120.A O no hydrogen 2.838 N/A LYS 124.A N CYS 120.A O no hydrogen 2.937 N/A LYS 124.A NZ SER 88.A O no hydrogen 3.483 N/A LEU 125.A N VAL 121.A O no hydrogen 2.893 N/A LEU 127.A N VAL 121.A O no hydrogen 3.478 N/A LYS 129.A NZ GLU 114.A OE2 no hydrogen 2.544 N/A GLU 138.A N ARG 135.A O no hydrogen 3.386 N/A LEU 143.A N PRO 140.A O no hydrogen 3.006 N/A LYS 150.A NZ ASP 146.A OD1 no hydrogen 2.895 N/A SER 158.A N ASP 155.A OD2 no hydrogen 2.954 N/A SER 158.A OG ASP 154.A OD1 no hydrogen 3.506 N/A SER 158.A OG ASP 155.A O no hydrogen 2.753 N/A SER 158.A OG ASP 155.A OD2 no hydrogen 3.557 N/A VAL 159.A N ASP 155.A O no hydrogen 3.024 N/A ARG 160.A N PHE 156.A O no hydrogen 2.977 N/A ALA 161.A N LYS 157.A O no hydrogen 2.915 N/A TYR 162.A N SER 158.A O no hydrogen 2.854 N/A ALA 163.A N VAL 159.A O no hydrogen 2.938 N/A GLU 164.A N ARG 160.A O no hydrogen 2.941 N/A ALA 165.A N ALA 161.A O no hydrogen 2.863 N/A LYS 166.A N TYR 162.A O no hydrogen 2.928 N/A LYS 167.A N ALA 163.A O no hydrogen 2.937 N/A ASN 168.A N GLU 164.A O no hydrogen 2.911 N/A THR 170.A N ALA 165.A O no hydrogen 3.022 N/A