Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6z9s_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 9.A N GLU 26.A O no hydrogen 2.803 N/A SER 17.A N HIS 20.A O no hydrogen 3.312 N/A THR 19.A N SER 17.A OG no hydrogen 3.140 N/A THR 19.A OG1 GLU 203.A OE1 no hydrogen 2.759 N/A HIS 20.A N SER 17.A OG no hydrogen 3.025 N/A HIS 20.A ND1 GLU 203.A OE2 no hydrogen 3.011 N/A ALA 21.A N MET 202.A O no hydrogen 2.906 N/A LYS 22.A N GLU 14.A O no hydrogen 2.944 N/A VAL 23.A N ILE 200.A O no hydrogen 2.896 N/A LEU 25.A N LEU 198.A O no hydrogen 2.902 N/A LEU 28.A N ASP 196.A O no hydrogen 2.622 N/A THR 35.A OG1 GLY 31.A O no hydrogen 2.967 N/A LEU 36.A N PHE 32.A O no hydrogen 2.876 N/A GLY 37.A N GLY 33.A O no hydrogen 2.909 N/A ASN 38.A N HIS 34.A O no hydrogen 2.903 N/A ALA 39.A N THR 35.A O no hydrogen 2.917 N/A LEU 40.A N LEU 36.A O no hydrogen 2.869 N/A ARG 41.A N GLY 37.A O no hydrogen 2.910 N/A ARG 42.A N ASN 38.A O no hydrogen 2.909 N/A ILE 43.A N ALA 39.A O no hydrogen 2.913 N/A LEU 44.A N LEU 40.A O no hydrogen 2.885 N/A LEU 45.A N ARG 41.A O no hydrogen 2.915 N/A SER 46.A N ARG 42.A O no hydrogen 2.903 N/A SER 46.A OG ARG 42.A O no hydrogen 2.504 N/A SER 46.A OG ILE 43.A O no hydrogen 2.861 N/A SER 47.A N ILE 43.A O no hydrogen 3.171 N/A THR 54.A N LYS 142.A O no hydrogen 2.914 N/A GLU 55.A N LYS 142.A O no hydrogen 3.466 N/A VAL 56.A N LEU 168.A O no hydrogen 2.919 N/A GLU 57.A N ARG 140.A O no hydrogen 2.598 N/A GLU 64.A N GLU 64.A OE1 no hydrogen 2.679 N/A SER 66.A N HIS 63.A O no hydrogen 3.241 N/A SER 66.A OG HIS 63.A O no hydrogen 2.900 N/A VAL 71.A N LYS 68.A O no hydrogen 3.446 N/A GLN 72.A N HIS 129.A O no hydrogen 2.895 N/A ILE 78.A N ASP 74.A O no hydrogen 3.136 N/A LEU 79.A N ILE 75.A O no hydrogen 2.895 N/A LEU 80.A N LEU 76.A O no hydrogen 2.910 N/A ASN 81.A N GLU 77.A O no hydrogen 2.873 N/A ASN 81.A ND2 GLU 77.A O no hydrogen 2.328 N/A LEU 82.A N ILE 78.A O no hydrogen 2.930 N/A LYS 83.A N LEU 79.A O no hydrogen 2.868 N/A GLY 84.A N LEU 80.A O no hydrogen 2.930 N/A LEU 85.A N LEU 82.A O no hydrogen 3.201 N/A ARG 88.A N GLU 119.A O no hydrogen 2.909 N/A ARG 88.A NE THR 207.A O no hydrogen 3.082 N/A ARG 88.A NH2 THR 207.A O no hydrogen 2.821 N/A LYS 92.A NZ ASP 117.A OD2 no hydrogen 2.341 N/A VAL 95.A N VAL 143.A O no hydrogen 2.880 N/A LEU 97.A N ILE 141.A O no hydrogen 2.871 N/A LEU 99.A N MET 139.A O no hydrogen 2.916 N/A LYS 101.A N ILE 137.A O no hydrogen 2.916 N/A LYS 101.A NZ ASP 111.A OD2 no hydrogen 2.822 N/A SER 102.A OG ALA 135.A O no hydrogen 3.504 N/A GLY 103.A N ALA 135.A O no hydrogen 3.345 N/A GLY 105.A N LEU 130.A O no hydrogen 2.903 N/A THR 108.A OG1 PRO 123.A O no hydrogen 2.366 N/A THR 108.A OG1 HIS 125.A O no hydrogen 2.425 N/A ALA 109.A N THR 108.A OG1 no hydrogen 2.515 N/A ALA 109.A N HIS 125.A O no hydrogen 3.225 N/A ASP 111.A N THR 108.A O no hydrogen 3.376 N/A ILE 112.A N ALA 109.A O no hydrogen 3.362 N/A THR 113.A N THR 98.A O no hydrogen 2.962 N/A THR 113.A OG1 THR 98.A O no hydrogen 2.535 N/A GLU 119.A N ARG 88.A O no hydrogen 2.902 N/A GLN 124.A N GLN 124.A OE1 no hydrogen 2.808 N/A HIS 125.A NE2 ASN 81.A O no hydrogen 2.773 N/A ILE 127.A N VAL 107.A O no hydrogen 2.879 N/A CYS 128.A N VAL 107.A O no hydrogen 2.942 N/A HIS 129.A N GLU 73.A OE1 no hydrogen 3.277 N/A LEU 130.A N GLY 105.A O no hydrogen 2.902 N/A THR 131.A N GLY 70.A O no hydrogen 2.727 N/A THR 131.A OG1 THR 131.A O no hydrogen 2.531 N/A SER 136.A OG LYS 101.A O no hydrogen 2.926 N/A ILE 137.A N LYS 101.A O no hydrogen 2.886 N/A SER 138.A OG ASP 59.A OD1 no hydrogen 3.087 N/A MET 139.A N LEU 99.A O no hydrogen 2.893 N/A ARG 140.A N GLU 57.A O no hydrogen 2.508 N/A ARG 140.A NE GLU 57.A OE2 no hydrogen 3.335 N/A ILE 141.A N LEU 97.A O no hydrogen 2.886 N/A LYS 142.A N GLU 55.A O no hydrogen 2.585 N/A VAL 143.A N VAL 95.A O no hydrogen 2.923 N/A ARG 145.A N ASP 93.A O no hydrogen 2.695 N/A GLY 146.A N GLY 50.A O no hydrogen 3.126 N/A VAL 150.A N ALA 172.A O no hydrogen 3.168 N/A ILE 156.A N SER 153.A O no hydrogen 3.383 N/A SER 158.A OG ASP 161.A OD2 no hydrogen 3.071 N/A ARG 163.A N GLU 160.A O no hydrogen 3.428 N/A ARG 167.A N PRO 164.A O no hydrogen 3.040 N/A LEU 168.A N VAL 56.A O no hydrogen 2.892 N/A VAL 170.A N THR 54.A O no hydrogen 3.406 N/A CYS 173.A SG ASP 171.A O no hydrogen 3.733 N/A TYR 174.A OH ARG 147.A O no hydrogen 3.362 N/A SER 175.A OG TYR 174.A O no hydrogen 2.952 N/A GLU 178.A N GLU 203.A O no hydrogen 2.813 N/A ARG 179.A N GLU 203.A O no hydrogen 2.932 N/A ALA 181.A N GLU 201.A O no hydrogen 2.942 N/A ASN 183.A N VAL 199.A O no hydrogen 2.921 N/A GLU 185.A N LYS 197.A O no hydrogen 2.913 N/A ALA 187.A N LEU 195.A O no hydrogen 2.534 N/A THR 193.A OG1 ASP 194.A OD2 no hydrogen 3.169 N/A ASP 196.A N LEU 28.A O no hydrogen 2.477 N/A LYS 197.A N GLU 185.A O no hydrogen 2.889 N/A LEU 198.A N LEU 25.A O no hydrogen 2.891 N/A VAL 199.A N ASN 183.A O no hydrogen 2.900 N/A ILE 200.A N VAL 23.A O no hydrogen 2.897 N/A GLU 201.A N ALA 181.A O no hydrogen 2.868 N/A MET 202.A N ALA 21.A O no hydrogen 2.887 N/A GLU 203.A N ARG 179.A O no hydrogen 2.921 N/A THR 204.A OG1 PRO 176.A O no hydrogen 2.371 N/A ASN 205.A N PRO 176.A O no hydrogen 2.822 N/A GLU 212.A N ASP 209.A OD2 no hydrogen 2.398 N/A ALA 213.A N ASP 209.A O no hydrogen 2.746 N/A ILE 214.A N PRO 210.A O no hydrogen 2.919 N/A ARG 215.A N GLU 211.A O no hydrogen 2.897 N/A ARG 216.A N GLU 212.A O no hydrogen 2.891 N/A ALA 217.A N ALA 213.A O no hydrogen 2.900 N/A ALA 218.A N ILE 214.A O no hydrogen 2.924 N/A THR 219.A N ARG 215.A O no hydrogen 2.900 N/A THR 219.A OG1 ARG 215.A O no hydrogen 2.775 N/A ILE 220.A N ARG 216.A O no hydrogen 2.909 N/A LEU 221.A N ALA 217.A O no hydrogen 2.921 N/A ALA 222.A N ALA 218.A O no hydrogen 2.895 N/A GLU 223.A N THR 219.A O no hydrogen 2.891 N/A GLN 224.A N ILE 220.A O no hydrogen 2.929 N/A LEU 225.A N LEU 221.A O no hydrogen 2.891 N/A GLU 226.A N ALA 222.A O no hydrogen 2.894 N/A ALA 227.A N GLN 224.A O no hydrogen 3.250 N/A ARG 232.A NE LEU 231.A O no hydrogen 2.636 N/A