Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4lf4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 13.A N HIS 35.A O no hydrogen 3.111 N/A HIS 14.A NE2 ASP 201.A OD2 no hydrogen 3.211 N/A ASN 20.A N THR 185.A O no hydrogen 2.695 N/A ASN 20.A ND2 SER 187.A O no hydrogen 3.317 N/A LYS 22.A N ASN 20.A OD1 no hydrogen 3.354 N/A LYS 22.A NZ ASP 190.A OD2 no hydrogen 2.859 N/A PHE 23.A N ASN 20.A O no hydrogen 2.790 N/A ALA 24.A N PRO 21.A O no hydrogen 2.928 N/A TYR 26.A N PHE 23.A O no hydrogen 2.961 N/A ILE 27.A N ALA 24.A O no hydrogen 3.101 N/A TYR 28.A N ILE 36.A O no hydrogen 2.847 N/A ARG 31.A N ILE 34.A O no hydrogen 2.922 N/A ILE 34.A N ARG 31.A O no hydrogen 3.015 N/A HIS 35.A N HIS 14.A O no hydrogen 3.426 N/A ILE 36.A N ALA 29.A O no hydrogen 2.915 N/A ILE 37.A N HIS 11.A O no hydrogen 2.650 N/A ASP 38.A N TYR 26.A O no hydrogen 2.897 N/A GLN 40.A N ASP 38.A OD1 no hydrogen 2.922 N/A LYS 41.A NZ ASP 38.A OD2 no hydrogen 2.407 N/A THR 42.A N ASP 38.A O no hydrogen 3.078 N/A THR 42.A OG1 ASP 38.A O no hydrogen 2.444 N/A MET 43.A N LEU 39.A O no hydrogen 2.887 N/A GLU 44.A N GLN 40.A O no hydrogen 2.927 N/A GLU 45.A N LYS 41.A O no hydrogen 2.938 N/A LEU 46.A N THR 42.A O no hydrogen 2.891 N/A GLU 47.A N MET 43.A O no hydrogen 2.882 N/A ARG 48.A N GLU 44.A O no hydrogen 3.064 N/A ARG 48.A NH1 ASP 193.A O no hydrogen 3.271 N/A THR 49.A N GLU 45.A O no hydrogen 2.885 N/A THR 49.A OG1 GLU 45.A O no hydrogen 3.066 N/A THR 49.A OG1 ILE 195.A O no hydrogen 3.349 N/A PHE 50.A N LEU 46.A O no hydrogen 2.856 N/A ARG 51.A N GLU 47.A O no hydrogen 2.953 N/A PHE 52.A N ARG 48.A O no hydrogen 3.030 N/A ILE 53.A N THR 49.A O no hydrogen 2.884 N/A GLU 54.A N PHE 50.A O no hydrogen 2.860 N/A ASP 55.A N ARG 51.A O no hydrogen 3.019 N/A LEU 56.A N PHE 52.A O no hydrogen 2.898 N/A ALA 57.A N ILE 53.A O no hydrogen 2.875 N/A MET 58.A N GLU 54.A O no hydrogen 2.936 N/A ARG 59.A N ASP 55.A O no hydrogen 2.941 N/A GLY 60.A N ALA 57.A O no hydrogen 2.858 N/A GLY 61.A N LEU 56.A O no hydrogen 3.209 N/A THR 62.A N ASP 155.A OD2 no hydrogen 3.113 N/A LEU 64.A N ALA 156.A O no hydrogen 2.945 N/A PHE 65.A N PRO 86.A O no hydrogen 3.204 N/A VAL 66.A N PHE 158.A O no hydrogen 2.861 N/A THR 68.A N GLU 165.A OE1 no hydrogen 2.586 N/A THR 68.A OG1 GLU 165.A OE1 no hydrogen 2.963 N/A THR 68.A OG1 GLU 165.A OE2 no hydrogen 3.456 N/A GLN 73.A NE2 ASN 89.A O no hydrogen 2.934 N/A GLN 73.A NE2 ASN 89.A OD1 no hydrogen 3.663 N/A GLU 79.A N ILE 75.A O no hydrogen 2.656 N/A ALA 80.A N VAL 76.A O no hydrogen 3.016 N/A GLU 81.A N MET 78.A O no hydrogen 3.000 N/A ARG 82.A NE GLU 79.A OE1 no hydrogen 3.395 N/A ARG 82.A NH1 ASP 215.A OD1 no hydrogen 3.338 N/A ARG 82.A NH2 GLU 79.A OE1 no hydrogen 3.261 N/A ARG 82.A NH2 ASP 215.A OD1 no hydrogen 2.978 N/A MET 85.A N ALA 83.A O no hydrogen 2.393 N/A TYR 87.A N GLY 146.A O no hydrogen 3.252 N/A VAL 88.A N PHE 65.A O no hydrogen 2.858 N/A GLY 95.A N GLU 171.A OE2 no hydrogen 3.157 N/A MET 96.A N LEU 93.A O no hydrogen 3.020 N/A LEU 97.A N GLU 171.A OE1 no hydrogen 2.663 N/A THR 98.A N GLU 171.A OE1 no hydrogen 2.490 N/A THR 98.A OG1 GLU 171.A OE1 no hydrogen 3.122 N/A ASN 99.A N GLY 95.A O no hydrogen 2.663 N/A PHE 100.A N LEU 97.A O no hydrogen 3.159 N/A THR 102.A OG1 ASN 99.A OD1 no hydrogen 3.104 N/A ILE 103.A N ASN 99.A O no hydrogen 3.177 N/A SER 104.A N PHE 100.A O no hydrogen 2.863 N/A GLN 105.A N LYS 101.A O no hydrogen 2.992 N/A ARG 106.A N ILE 103.A O no hydrogen 3.031 N/A VAL 107.A N SER 104.A O no hydrogen 2.724 N/A HIS 108.A N SER 104.A O no hydrogen 3.145 N/A ARG 109.A N GLN 105.A O no hydrogen 3.302 N/A LEU 110.A N ARG 106.A O no hydrogen 3.001 N/A GLU 111.A N VAL 107.A O no hydrogen 2.921 N/A GLU 112.A N HIS 108.A O no hydrogen 2.922 N/A LEU 113.A N ARG 109.A O no hydrogen 2.912 N/A GLU 114.A N LEU 110.A O no hydrogen 2.905 N/A ALA 115.A N GLU 111.A O no hydrogen 2.942 N/A LEU 116.A N LEU 113.A O no hydrogen 2.999 N/A PHE 117.A N LEU 113.A O no hydrogen 2.981 N/A ILE 122.A N SER 119.A O no hydrogen 3.333 N/A GLU 123.A N PRO 120.A O no hydrogen 3.299 N/A GLU 129.A N PRO 126.A O no hydrogen 3.065 N/A GLN 130.A N PRO 126.A O no hydrogen 3.306 N/A GLN 130.A NE2 ARG 125.A O no hydrogen 3.229 N/A VAL 131.A N LYS 127.A O no hydrogen 2.766 N/A LEU 133.A N GLU 129.A O no hydrogen 3.274 N/A HIS 135.A N VAL 131.A O no hydrogen 3.100 N/A HIS 135.A ND1 VAL 131.A O no hydrogen 2.758 N/A GLU 136.A N ARG 132.A O no hydrogen 2.811 N/A LEU 137.A N LEU 133.A O no hydrogen 3.322 N/A GLU 138.A N LYS 134.A O no hydrogen 3.302 N/A ARG 139.A N HIS 135.A O no hydrogen 3.178 N/A LEU 140.A N GLU 136.A O no hydrogen 2.966 N/A GLN 141.A N LEU 137.A O no hydrogen 2.924 N/A GLN 141.A NE2 GLU 114.A OE2 no hydrogen 3.247 N/A LYS 142.A N ARG 139.A O no hydrogen 2.920 N/A TYR 143.A N ARG 139.A O no hydrogen 2.911 N/A LEU 144.A N LEU 140.A O no hydrogen 2.769 N/A SER 145.A OG LYS 142.A O no hydrogen 3.383 N/A ASP 155.A N THR 62.A O no hydrogen 3.222 N/A ILE 157.A N PRO 178.A O no hydrogen 2.963 N/A PHE 158.A N LEU 64.A O no hydrogen 2.896 N/A VAL 159.A N ILE 180.A O no hydrogen 2.873 N/A VAL 160.A N VAL 66.A O no hydrogen 2.883 N/A THR 163.A OG1 ASP 186.A O no hydrogen 3.304 N/A GLU 165.A N ASP 161.A O no hydrogen 2.669 N/A ALA 166.A N THR 163.A O no hydrogen 3.475 N/A ALA 168.A N GLU 165.A O no hydrogen 2.863 N/A VAL 169.A N GLU 165.A O no hydrogen 3.206 N/A ARG 170.A N ALA 166.A O no hydrogen 2.671 N/A GLU 171.A N ILE 167.A O no hydrogen 3.142 N/A ALA 172.A N ALA 168.A O no hydrogen 2.753 N/A ARG 173.A N VAL 169.A O no hydrogen 2.872 N/A ARG 173.A NH1 LEU 191.A O no hydrogen 2.632 N/A ARG 173.A NH1 ASP 193.A OD1 no hydrogen 2.935 N/A LYS 174.A N ARG 170.A O no hydrogen 3.058 N/A LYS 174.A N GLU 171.A O no hydrogen 2.945 N/A LEU 175.A N ALA 172.A O no hydrogen 2.944 N/A PHE 176.A N ARG 173.A O no hydrogen 3.147 N/A ILE 177.A N ALA 172.A O no hydrogen 3.029 N/A VAL 179.A N ASP 193.A OD2 no hydrogen 2.355 N/A ILE 180.A N ILE 157.A O no hydrogen 2.856 N/A ALA 181.A N TYR 194.A O no hydrogen 2.965 N/A LEU 182.A N VAL 159.A O no hydrogen 2.895 N/A ALA 183.A N ILE 196.A O no hydrogen 2.936 N/A THR 185.A N ASP 184.A OD2 no hydrogen 2.733 N/A THR 185.A OG1 ASP 184.A OD2 no hydrogen 3.114 N/A SER 187.A N ASP 184.A O no hydrogen 2.804 N/A ASP 190.A N ASP 188.A OD1 no hydrogen 2.984 N/A VAL 192.A N PRO 189.A O no hydrogen 3.333 N/A TYR 194.A N VAL 179.A O no hydrogen 2.875 N/A ILE 196.A N ALA 181.A O no hydrogen 2.871 N/A GLY 198.A N ILE 196.A O no hydrogen 2.620 N/A ASN 199.A ND2 GLY 9.A O no hydrogen 3.482 N/A ASP 201.A N ASN 199.A OD1 no hydrogen 3.131 N/A ILE 206.A N ALA 202.A O no hydrogen 3.426 N/A GLN 207.A N ILE 203.A O no hydrogen 2.912 N/A LEU 208.A N ARG 204.A O no hydrogen 2.921 N/A ILE 209.A N SER 205.A O no hydrogen 2.944 N/A LEU 210.A N ILE 206.A O no hydrogen 2.914 N/A SER 211.A N GLN 207.A O no hydrogen 2.902 N/A SER 211.A OG GLN 207.A O no hydrogen 2.834 N/A SER 211.A OG LEU 208.A O no hydrogen 3.326 N/A ARG 212.A N LEU 208.A O no hydrogen 2.924 N/A ALA 213.A N ILE 209.A O no hydrogen 2.900 N/A VAL 214.A N LEU 210.A O no hydrogen 2.884 N/A ASP 215.A N SER 211.A O no hydrogen 2.896 N/A LEU 216.A N ARG 212.A O no hydrogen 2.933 N/A ILE 217.A N ALA 213.A O no hydrogen 2.897 N/A ILE 218.A N VAL 214.A O no hydrogen 2.894 N/A GLN 219.A N ASP 215.A O no hydrogen 2.908 N/A ALA 220.A N LEU 216.A O no hydrogen 2.900 N/A ARG 221.A N ILE 217.A O no hydrogen 2.919 N/A GLY 222.A N GLN 219.A O no hydrogen 3.163 N/A SER 228.A OG GLU 79.A OE2 no hydrogen 2.704 N/A SER 230.A OG GLU 79.A OE2 no hydrogen 3.168 N/A LEU 233.A N SER 230.A O no hydrogen 3.279 N/A VAL 234.A N TYR 231.A O no hydrogen 2.902 N/A GLN 235.A N ALA 232.A O no hydrogen 3.297 N/A