Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6x26_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 8.A N GLU 25.A O no hydrogen 2.650 N/A VAL 10.A N THR 23.A O no hydrogen 3.387 N/A GLU 13.A N LYS 21.A O no hydrogen 2.801 N/A GLN 14.A NE2 SER 17.A O no hydrogen 3.386 N/A SER 16.A N HIS 19.A O no hydrogen 3.197 N/A THR 18.A N SER 16.A OG no hydrogen 2.991 N/A HIS 19.A N SER 16.A OG no hydrogen 2.652 N/A HIS 19.A NE2 GLU 194.A OE1 no hydrogen 2.671 N/A ALA 20.A N MET 195.A O no hydrogen 2.879 N/A LYS 21.A N GLU 13.A O no hydrogen 3.041 N/A LYS 21.A NZ HIS 19.A NE2 no hydrogen 3.024 N/A VAL 22.A N ILE 193.A O no hydrogen 2.847 N/A THR 23.A N ASP 11.A O no hydrogen 3.100 N/A LEU 24.A N LEU 191.A O no hydrogen 2.884 N/A GLU 25.A N ARG 8.A O no hydrogen 3.241 N/A GLU 28.A N GLU 28.A OE1 no hydrogen 2.762 N/A LEU 35.A N PHE 31.A O no hydrogen 2.904 N/A GLY 36.A N GLY 32.A O no hydrogen 2.882 N/A ASN 37.A N HIS 33.A O no hydrogen 2.910 N/A ALA 38.A N THR 34.A O no hydrogen 3.017 N/A LEU 39.A N LEU 35.A O no hydrogen 2.910 N/A ARG 40.A N GLY 36.A O no hydrogen 2.871 N/A ARG 40.A NE ILE 173.A O no hydrogen 3.461 N/A ARG 41.A N ASN 37.A O no hydrogen 2.963 N/A ILE 42.A N ALA 38.A O no hydrogen 3.014 N/A LEU 43.A N LEU 39.A O no hydrogen 2.894 N/A LEU 44.A N ARG 40.A O no hydrogen 2.933 N/A SER 45.A N ARG 41.A O no hydrogen 2.987 N/A SER 46.A N ILE 42.A O no hydrogen 3.199 N/A SER 46.A OG SER 46.A O no hydrogen 2.387 N/A GLY 49.A N GLY 145.A O no hydrogen 2.851 N/A THR 53.A N LYS 141.A O no hydrogen 2.911 N/A VAL 55.A N LEU 161.A O no hydrogen 2.914 N/A GLU 56.A N ARG 139.A O no hydrogen 3.195 N/A ASP 58.A N SER 137.A O no hydrogen 2.997 N/A TYR 64.A N HIS 62.A ND1 no hydrogen 3.004 N/A SER 65.A OG THR 66.A O no hydrogen 3.538 N/A LYS 67.A NZ GLU 68.A O no hydrogen 3.332 N/A VAL 70.A N LYS 67.A O no hydrogen 3.456 N/A GLN 71.A N HIS 128.A O no hydrogen 3.181 N/A ILE 77.A N ASP 73.A O no hydrogen 3.057 N/A LEU 78.A N ILE 74.A O no hydrogen 2.962 N/A LEU 79.A N LEU 75.A O no hydrogen 2.889 N/A ASN 80.A N GLU 76.A O no hydrogen 2.916 N/A LEU 81.A N ILE 77.A O no hydrogen 2.901 N/A LYS 82.A N LEU 78.A O no hydrogen 2.936 N/A LEU 84.A N LEU 81.A O no hydrogen 3.352 N/A ARG 87.A N GLU 118.A O no hydrogen 2.921 N/A ARG 87.A NE GLU 118.A OE1 no hydrogen 2.720 N/A ARG 87.A NH2 GLU 118.A OE1 no hydrogen 3.155 N/A LYS 91.A NZ ASP 116.A OD2 no hydrogen 2.410 N/A VAL 94.A N VAL 142.A O no hydrogen 2.966 N/A LEU 96.A N ILE 140.A O no hydrogen 2.880 N/A LEU 98.A N MET 138.A O no hydrogen 2.919 N/A LYS 100.A N ILE 136.A O no hydrogen 2.911 N/A LYS 100.A NZ ASP 110.A OD2 no hydrogen 2.397 N/A SER 101.A OG GLU 132.A O no hydrogen 3.363 N/A GLY 104.A N LEU 129.A O no hydrogen 2.948 N/A VAL 106.A N CYS 127.A O no hydrogen 2.894 N/A THR 112.A N THR 97.A O no hydrogen 3.129 N/A THR 112.A OG1 THR 97.A O no hydrogen 3.030 N/A THR 112.A OG1 THR 112.A O no hydrogen 2.514 N/A HIS 113.A ND1 ASP 114.A O no hydrogen 2.770 N/A GLU 118.A N ARG 87.A O no hydrogen 2.875 N/A VAL 120.A N ALA 85.A O no hydrogen 3.327 N/A GLN 123.A N GLN 123.A OE1 no hydrogen 2.610 N/A ILE 126.A N VAL 106.A O no hydrogen 2.821 N/A HIS 128.A N GLU 72.A OE1 no hydrogen 3.098 N/A LEU 129.A N GLY 104.A O no hydrogen 2.886 N/A THR 130.A N GLY 69.A O no hydrogen 2.835 N/A SER 135.A OG LYS 100.A O no hydrogen 2.342 N/A SER 135.A OG ILE 136.A O no hydrogen 3.330 N/A ILE 136.A N LYS 100.A O no hydrogen 2.914 N/A SER 137.A OG ASN 99.A OD1 no hydrogen 2.957 N/A MET 138.A N LEU 98.A O no hydrogen 2.877 N/A ARG 139.A N GLU 56.A O no hydrogen 2.947 N/A ILE 140.A N LEU 96.A O no hydrogen 2.868 N/A LYS 141.A N GLU 54.A O no hydrogen 2.757 N/A VAL 142.A N VAL 94.A O no hydrogen 2.880 N/A GLN 143.A N ALA 51.A O no hydrogen 2.889 N/A ARG 144.A N ASP 92.A O no hydrogen 2.887 N/A GLY 145.A N GLY 49.A O no hydrogen 2.897 N/A GLY 147.A N TYR 167.A O no hydrogen 2.620 N/A ALA 151.A N ASP 164.A OD1 no hydrogen 3.161 N/A ARG 154.A NE PRO 150.A O no hydrogen 3.412 N/A LEU 161.A N VAL 55.A O no hydrogen 2.896 N/A VAL 163.A N THR 53.A O no hydrogen 2.971 N/A ALA 165.A N VAL 149.A O no hydrogen 3.064 N/A SER 168.A N CYS 166.A O no hydrogen 2.658 N/A SER 168.A OG TYR 167.A O no hydrogen 2.768 N/A GLU 171.A N GLU 196.A O no hydrogen 3.196 N/A ARG 172.A NH2 GLU 196.A OE1 no hydrogen 2.974 N/A ALA 174.A N GLU 194.A O no hydrogen 2.981 N/A TYR 175.A OH HIS 33.A O no hydrogen 3.246 N/A TYR 175.A OH ASN 37.A OD1 no hydrogen 3.128 N/A ASN 176.A N VAL 192.A O no hydrogen 2.916 N/A GLU 178.A N LYS 190.A O no hydrogen 2.973 N/A ALA 180.A N LEU 188.A O no hydrogen 2.902 N/A ASP 189.A N LEU 27.A O no hydrogen 3.132 N/A LYS 190.A NZ GLU 178.A OE2 no hydrogen 2.664 N/A LEU 191.A N LEU 24.A O no hydrogen 2.951 N/A VAL 192.A N ASN 176.A O no hydrogen 2.882 N/A ILE 193.A N VAL 22.A O no hydrogen 2.841 N/A GLU 194.A N ALA 174.A O no hydrogen 2.846 N/A MET 195.A N ALA 20.A O no hydrogen 2.994 N/A GLU 196.A N ARG 172.A O no hydrogen 2.997 N/A THR 197.A OG1 PRO 169.A O no hydrogen 2.668 N/A THR 197.A OG1 ASN 198.A OD1 no hydrogen 3.337 N/A ASN 198.A N PRO 169.A O no hydrogen 2.736 N/A THR 200.A N ASN 198.A OD1 no hydrogen 3.505 N/A THR 200.A OG1 VAL 86.A O no hydrogen 2.988 N/A GLU 204.A N ASP 202.A OD1 no hydrogen 3.380 N/A ALA 206.A N ASP 202.A O no hydrogen 2.656 N/A ILE 207.A N PRO 203.A O no hydrogen 2.938 N/A ARG 208.A N GLU 204.A O no hydrogen 2.902 N/A ARG 208.A NE GLU 204.A OE2 no hydrogen 2.472 N/A ARG 209.A N GLU 205.A O no hydrogen 2.865 N/A ALA 210.A N ALA 206.A O no hydrogen 2.959 N/A ALA 211.A N ILE 207.A O no hydrogen 2.949 N/A THR 212.A N ARG 208.A O no hydrogen 2.931 N/A THR 212.A OG1 ARG 208.A O no hydrogen 3.043 N/A THR 212.A OG1 ARG 209.A O no hydrogen 2.476 N/A ILE 213.A N ARG 209.A O no hydrogen 2.924 N/A LEU 214.A N ALA 210.A O no hydrogen 2.978 N/A ALA 215.A N ALA 211.A O no hydrogen 2.947 N/A GLU 216.A N THR 212.A O no hydrogen 2.885 N/A GLN 217.A N ILE 213.A O no hydrogen 2.929 N/A LEU 218.A N LEU 214.A O no hydrogen 2.898 N/A GLU 219.A N ALA 215.A O no hydrogen 2.940 N/A PHE 221.A N LEU 218.A O no hydrogen 2.813 N/A