Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6q8y_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N GLU 31.A OE2 no hydrogen 3.365 N/A THR 5.A OG1 VAL 4.A O no hydrogen 2.182 N/A THR 5.A OG1 THR 5.A O no hydrogen 2.672 N/A GLY 8.A N THR 5.A O no hydrogen 2.521 N/A LEU 10.A N LYS 6.A O no hydrogen 2.918 N/A VAL 11.A N LEU 7.A O no hydrogen 2.853 N/A LYS 12.A N GLY 8.A O no hydrogen 2.894 N/A ALA 13.A N ARG 9.A O no hydrogen 2.905 N/A GLY 14.A N LEU 10.A O no hydrogen 2.892 N/A LYS 15.A N LEU 10.A O no hydrogen 3.132 N/A LYS 15.A NZ ALA 13.A O no hydrogen 3.448 N/A PHE 23.A N ILE 19.A O no hydrogen 2.920 N/A LEU 24.A N GLU 20.A O no hydrogen 2.818 N/A HIS 25.A N GLU 21.A O no hydrogen 2.989 N/A HIS 25.A NE2 GLU 21.A OE2 no hydrogen 3.069 N/A SER 26.A N PHE 23.A O no hydrogen 3.164 N/A LEU 27.A N ILE 22.A O no hydrogen 3.022 N/A GLN 33.A N GLN 33.A OE1 no hydrogen 2.763 N/A ILE 34.A N GLU 31.A O no hydrogen 3.191 N/A ASP 36.A N PHE 32.A O no hydrogen 2.962 N/A THR 37.A N GLN 33.A O no hydrogen 2.901 N/A THR 37.A OG1 GLN 33.A O no hydrogen 2.699 N/A LEU 38.A N ILE 34.A O no hydrogen 2.953 N/A LEU 42.A N LEU 39.A O no hydrogen 3.371 N/A GLN 43.A N GLY 71.A O no hydrogen 2.955 N/A MET 47.A N VAL 67.A O no hydrogen 2.914 N/A LYS 50.A N LYS 65.A O no hydrogen 2.945 N/A VAL 52.A N ARG 63.A O no hydrogen 2.861 N/A GLN 53.A NE2 THR 62.A OG1 no hydrogen 3.182 N/A LYS 54.A N ARG 61.A O no hydrogen 2.900 N/A THR 56.A N GLN 55.A OE1 no hydrogen 2.909 N/A THR 56.A N GLY 59.A O no hydrogen 2.705 N/A THR 56.A OG1 GLY 59.A O no hydrogen 2.356 N/A GLY 59.A N THR 56.A OG1 no hydrogen 3.172 N/A ARG 61.A N LYS 54.A O no hydrogen 2.918 N/A THR 62.A OG1 GLN 60.A O no hydrogen 3.509 N/A ARG 63.A N VAL 52.A O no hydrogen 2.903 N/A PHE 64.A N ALA 84.A O no hydrogen 2.846 N/A LYS 65.A N LYS 50.A O no hydrogen 2.875 N/A ALA 66.A N LYS 82.A O no hydrogen 2.851 N/A VAL 67.A N ASN 48.A O no hydrogen 2.959 N/A VAL 68.A N GLY 80.A O no hydrogen 2.877 N/A VAL 69.A N GLU 45.A O no hydrogen 2.886 N/A VAL 70.A N GLY 78.A O no hydrogen 2.927 N/A GLY 71.A N GLN 43.A O no hydrogen 2.895 N/A SER 73.A OG GLN 155.A O no hydrogen 2.779 N/A ASN 74.A N ASP 72.A O no hydrogen 2.739 N/A GLY 75.A N ALA 157.A O no hydrogen 3.036 N/A VAL 77.A N ILE 103.A O no hydrogen 3.466 N/A GLY 78.A N VAL 70.A O no hydrogen 2.921 N/A GLY 80.A N VAL 68.A O no hydrogen 2.888 N/A LYS 82.A N ALA 66.A O no hydrogen 3.005 N/A ALA 84.A N PHE 64.A O no hydrogen 2.944 N/A ALA 90.A N GLU 86.A O no hydrogen 2.958 N/A ILE 91.A N VAL 87.A O no hydrogen 2.928 N/A ARG 92.A N ALA 88.A O no hydrogen 2.888 N/A ALA 93.A N GLY 89.A O no hydrogen 2.947 N/A GLY 94.A N ALA 90.A O no hydrogen 2.832 N/A ILE 95.A N ILE 91.A O no hydrogen 2.890 N/A ILE 96.A N ARG 92.A O no hydrogen 3.036 N/A ILE 97.A N ALA 93.A O no hydrogen 2.918 N/A ALA 98.A N GLY 94.A O no hydrogen 2.850 N/A LYS 99.A N ILE 95.A O no hydrogen 2.929 N/A LEU 100.A N ILE 96.A O no hydrogen 2.927 N/A SER 101.A N ILE 97.A O no hydrogen 2.910 N/A SER 101.A OG LEU 79.A O no hydrogen 2.890 N/A SER 101.A OG ILE 97.A O no hydrogen 3.212 N/A SER 101.A OG SER 101.A O no hydrogen 2.366 N/A ILE 103.A N VAL 77.A O no hydrogen 3.057 N/A ARG 106.A N THR 187.A OG1 no hydrogen 3.400 N/A TYR 109.A OH LEU 114.A O no hydrogen 2.510 N/A ASN 113.A N THR 112.A OG1 no hydrogen 2.643 N/A SER 119.A N GLY 108.A O no hydrogen 2.976 N/A SER 119.A OG ASP 161.A O no hydrogen 2.680 N/A THR 124.A N LEU 135.A O no hydrogen 2.953 N/A GLY 126.A N VAL 133.A O no hydrogen 2.956 N/A LYS 127.A NZ GLY 129.A O no hydrogen 2.893 N/A CYS 128.A N VAL 131.A O no hydrogen 3.165 N/A CYS 128.A SG ASN 175.A OD1 no hydrogen 3.812 N/A VAL 131.A N CYS 128.A O no hydrogen 3.249 N/A THR 132.A N ASN 167.A O no hydrogen 2.917 N/A VAL 133.A N GLY 126.A O no hydrogen 2.917 N/A ARG 134.A N GLN 165.A O no hydrogen 2.896 N/A LEU 135.A N THR 124.A O no hydrogen 2.855 N/A ILE 136.A N TYR 163.A O no hydrogen 2.902 N/A ALA 138.A N SER 119.A OG no hydrogen 3.332 N/A SER 142.A N PRO 139.A O no hydrogen 3.318 N/A SER 142.A OG PRO 139.A O no hydrogen 3.014 N/A GLY 143.A N ASP 161.A OD1 no hydrogen 2.655 N/A VAL 145.A N VAL 162.A O no hydrogen 2.877 N/A LYS 151.A N SER 147.A O no hydrogen 2.862 N/A LYS 152.A N PRO 148.A O no hydrogen 2.900 N/A LEU 153.A N ALA 149.A O no hydrogen 2.981 N/A LEU 154.A N VAL 150.A O no hydrogen 2.926 N/A GLN 155.A N LYS 151.A O no hydrogen 2.862 N/A LEU 156.A N LYS 152.A O no hydrogen 2.979 N/A ALA 157.A N LEU 153.A O no hydrogen 2.950 N/A GLY 158.A N GLN 155.A O no hydrogen 2.732 N/A VAL 159.A N LEU 154.A O no hydrogen 2.982 N/A GLU 160.A N HIS 118.A O no hydrogen 2.764 N/A ASP 161.A N HIS 118.A O no hydrogen 3.016 N/A VAL 162.A N GLY 143.A O no hydrogen 2.921 N/A TYR 163.A N ILE 136.A O no hydrogen 2.913 N/A THR 164.A OG1 VAL 145.A O no hydrogen 2.469 N/A GLN 165.A N ARG 134.A O no hydrogen 2.940 N/A ASN 167.A N THR 132.A O no hydrogen 2.922 N/A GLY 168.A N ASN 167.A OD1 no hydrogen 2.897 N/A LYS 169.A N SER 130.A OG no hydrogen 3.394 N/A THR 176.A N THR 172.A O no hydrogen 3.044 N/A THR 176.A OG1 THR 170.A O no hydrogen 3.339 N/A THR 176.A OG1 THR 172.A O no hydrogen 2.827 N/A LEU 177.A N LEU 173.A O no hydrogen 2.803 N/A LYS 178.A N GLU 174.A O no hydrogen 2.956 N/A ALA 179.A N ASN 175.A O no hydrogen 2.937 N/A ALA 180.A N THR 176.A O no hydrogen 3.003 N/A PHE 181.A N LEU 177.A O no hydrogen 2.846 N/A VAL 182.A N LYS 178.A O no hydrogen 2.886 N/A ALA 183.A N ALA 179.A O no hydrogen 2.972 N/A ILE 184.A N ALA 180.A O no hydrogen 2.996 N/A GLY 185.A N PHE 181.A O no hydrogen 2.912 N/A ASN 186.A N VAL 182.A O no hydrogen 2.855 N/A ASN 186.A ND2 THR 125.A O no hydrogen 3.387 N/A THR 187.A OG1 ILE 184.A O no hydrogen 2.544 N/A THR 192.A OG1 ASN 194.A OD1 no hydrogen 2.217 N/A LEU 195.A N THR 192.A O no hydrogen 3.021 N/A ASP 207.A N SER 204.A O no hydrogen 2.902 N/A ILE 208.A N SER 204.A O no hydrogen 2.909 N/A TYR 209.A N PRO 205.A O no hydrogen 2.972 N/A ALA 213.A N SER 210.A O no hydrogen 2.923 N/A ALA 215.A N SER 214.A OG no hydrogen 2.721 N/A