Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5lcf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 4.A N THR 21.A O no hydrogen 2.999 N/A GLU 5.A N THR 21.A OG1 no hydrogen 2.929 N/A ARG 7.A N ILE 19.A O no hydrogen 2.974 N/A TYR 9.A N SER 17.A O no hydrogen 3.065 N/A GLN 10.A NE2 ALA 12.A O no hydrogen 2.917 N/A ILE 11.A N VAL 15.A O no hydrogen 2.794 N/A ALA 12.A N VAL 15.A O no hydrogen 3.195 N/A VAL 15.A N ALA 12.A O no hydrogen 2.959 N/A TRP 16.A N ILE 35.A O no hydrogen 2.862 N/A SER 17.A N TYR 9.A O no hydrogen 3.005 N/A SER 17.A OG GLY 33.A O no hydrogen 2.879 N/A HIS 18.A N GLY 33.A O no hydrogen 3.069 N/A HIS 18.A NE2 ILE 45.A O no hydrogen 3.287 N/A HIS 18.A NE2 ASP 46.A O no hydrogen 3.056 N/A ILE 19.A N ARG 7.A O no hydrogen 2.834 N/A ALA 20.A N SER 31.A O no hydrogen 2.913 N/A THR 21.A N GLU 5.A O no hydrogen 3.000 N/A THR 21.A OG1 PRO 2.A O no hydrogen 2.612 N/A GLN 22.A N TYR 29.A O no hydrogen 3.114 N/A SER 23.A N GLN 22.A OE1 no hydrogen 2.667 N/A PHE 24.A N ALA 27.A O no hydrogen 2.814 N/A ALA 27.A N PHE 24.A O no hydrogen 2.948 N/A TYR 29.A N GLN 22.A O no hydrogen 2.907 N/A SER 31.A N ALA 20.A O no hydrogen 2.784 N/A ASN 32.A N GLY 201.A O no hydrogen 2.770 N/A ASN 32.A ND2 PRO 200.A O no hydrogen 2.783 N/A ASN 32.A ND2 GLY 203.A O no hydrogen 2.766 N/A GLY 33.A N HIS 18.A O no hydrogen 2.848 N/A LEU 34.A N ILE 45.A O no hydrogen 3.023 N/A ILE 35.A N TRP 16.A O no hydrogen 2.846 N/A VAL 36.A N LEU 43.A O no hydrogen 2.919 N/A ARG 37.A N GLY 14.A O no hydrogen 2.822 N/A ARG 37.A NE GLY 39.A O no hydrogen 2.796 N/A ARG 37.A NH2 GLY 39.A O no hydrogen 3.527 N/A ASP 38.A N GLU 41.A O no hydrogen 2.698 N/A GLU 41.A N ASP 38.A O no hydrogen 3.065 N/A LEU 42.A N PRO 68.A O no hydrogen 2.845 N/A LEU 43.A N VAL 36.A O no hydrogen 2.880 N/A LEU 44.A N ARG 71.A O no hydrogen 2.905 N/A ILE 45.A N LEU 34.A O no hydrogen 2.791 N/A ASP 46.A N VAL 73.A O no hydrogen 2.770 N/A THR 47.A N ARG 81.A O no hydrogen 3.217 N/A THR 47.A OG1 ASP 80.A O no hydrogen 3.502 N/A THR 47.A OG1 GLY 83.A O no hydrogen 2.785 N/A ALA 48.A N THR 54.A OG1 no hydrogen 3.194 N/A GLY 50.A N GLY 83.A O no hydrogen 2.749 N/A ASN 53.A ND2 THR 21.A O no hydrogen 3.004 N/A ASN 53.A ND2 ALA 48.A O no hydrogen 3.005 N/A ASN 53.A ND2 TRP 49.A O no hydrogen 3.384 N/A THR 54.A N GLY 50.A O no hydrogen 2.877 N/A THR 54.A OG1 GLY 50.A O no hydrogen 2.714 N/A THR 54.A OG1 GLY 83.A O no hydrogen 3.451 N/A ALA 55.A N ALA 51.A O no hydrogen 2.915 N/A ALA 56.A N LYS 52.A O no hydrogen 3.039 N/A LEU 57.A N ASN 53.A O no hydrogen 2.778 N/A LEU 58.A N THR 54.A O no hydrogen 3.005 N/A ALA 59.A N ALA 55.A O no hydrogen 3.264 N/A GLU 60.A N ALA 56.A O no hydrogen 2.902 N/A ILE 61.A N LEU 57.A O no hydrogen 2.837 N/A GLU 62.A N LEU 58.A O no hydrogen 3.328 N/A LYS 63.A N ALA 59.A O no hydrogen 3.060 N/A GLN 64.A N GLU 60.A O no hydrogen 2.983 N/A ILE 65.A N ILE 61.A O no hydrogen 2.739 N/A GLY 66.A N ILE 61.A O no hydrogen 2.854 N/A THR 70.A N LEU 42.A O no hydrogen 3.103 N/A THR 70.A OG1 GLU 41.A OE1 no hydrogen 2.615 N/A ARG 71.A NH2 ASP 38.A OD2 no hydrogen 2.914 N/A ALA 72.A N ALA 94.A O no hydrogen 2.927 N/A VAL 73.A N LEU 44.A O no hydrogen 2.863 N/A SER 74.A N TYR 96.A O no hydrogen 2.991 N/A SER 74.A OG ARG 81.A O no hydrogen 2.954 N/A THR 75.A N ASP 46.A OD1 no hydrogen 2.764 N/A THR 75.A OG1 ASP 46.A OD1 no hydrogen 3.237 N/A THR 75.A OG1 ASP 46.A OD2 no hydrogen 2.659 N/A HIS 76.A NE2 HIS 78.A ND1 no hydrogen 3.090 N/A HIS 78.A NE2 ASP 175.A OD2 no hydrogen 2.715 N/A ARG 81.A N HIS 78.A O no hydrogen 2.828 N/A ARG 81.A NE ASP 80.A OD2 no hydrogen 3.027 N/A ARG 81.A NH1 ASN 32.A O no hydrogen 2.858 N/A ARG 81.A NH1 ASP 46.A OD2 no hydrogen 2.941 N/A ARG 81.A NH2 ASN 32.A O no hydrogen 3.250 N/A ARG 81.A NH2 ASP 80.A OD2 no hydrogen 3.012 N/A VAL 82.A N HIS 78.A O no hydrogen 3.095 N/A GLY 83.A N ASP 79.A O no hydrogen 2.850 N/A GLY 84.A N GLU 111.A OE1 no hydrogen 2.857 N/A VAL 85.A N VAL 82.A O no hydrogen 2.872 N/A ASP 86.A N GLU 111.A OE1 no hydrogen 2.888 N/A LEU 88.A N GLY 84.A O no hydrogen 2.995 N/A ARG 89.A N VAL 85.A O no hydrogen 2.858 N/A ARG 89.A NH1 ASP 86.A OD1 no hydrogen 2.842 N/A ARG 89.A NH2 ASP 86.A OD1 no hydrogen 3.320 N/A ALA 90.A N ASP 86.A O no hydrogen 3.021 N/A ALA 91.A N VAL 87.A O no hydrogen 3.011 N/A GLY 92.A N ARG 89.A O no hydrogen 3.160 N/A VAL 93.A N LEU 88.A O no hydrogen 2.973 N/A ALA 94.A N THR 70.A O no hydrogen 3.020 N/A TYR 96.A N ALA 72.A O no hydrogen 2.751 N/A ALA 97.A N HIS 115.A O no hydrogen 3.044 N/A SER 98.A OG THR 101.A OG1 no hydrogen 3.088 N/A THR 101.A N SER 98.A OG no hydrogen 2.983 N/A THR 101.A OG1 SER 98.A OG no hydrogen 3.088 N/A THR 101.A OG1 ASP 144.A OD2 no hydrogen 2.748 N/A ARG 102.A N SER 98.A O no hydrogen 2.969 N/A ARG 102.A NE PRO 113.A O no hydrogen 2.667 N/A ARG 102.A NH2 PRO 113.A O no hydrogen 3.397 N/A ARG 103.A N PRO 99.A O no hydrogen 2.888 N/A LEU 104.A N SER 100.A O.A no hydrogen 2.859 N/A LEU 104.A N SER 100.A O.B no hydrogen 2.847 N/A ALA 105.A N THR 101.A O no hydrogen 2.874 N/A GLU 106.A N ARG 102.A O no hydrogen 3.131 N/A VAL 107.A N ARG 103.A O no hydrogen 3.164 N/A GLU 108.A N LEU 104.A O no hydrogen 3.138 N/A GLY 109.A N GLU 106.A O no hydrogen 3.091 N/A ASN 110.A N ALA 105.A O no hydrogen 2.923 N/A ASN 110.A ND2 PHE 77.A O no hydrogen 2.898 N/A THR 114.A N THR 95.A OG1 no hydrogen 2.984 N/A HIS 115.A N THR 95.A O no hydrogen 2.903 N/A LEU 117.A N ALA 97.A O no hydrogen 2.837 N/A SER 122.A N ASP 125.A OD2 no hydrogen 2.884 N/A GLY 124.A N TYR 136.A O no hydrogen 2.800 N/A ASP 125.A N SER 122.A O no hydrogen 2.919 N/A VAL 127.A N LEU 134.A O no hydrogen 2.964 N/A ARG 128.A NE GLU 133.A OE2 no hydrogen 3.549 N/A PHE 129.A N VAL 132.A O no hydrogen 2.897 N/A VAL 132.A N PHE 129.A O no hydrogen 3.227 N/A GLU 133.A N TYR 149.A O no hydrogen 2.747 N/A LEU 134.A N VAL 127.A O no hydrogen 2.710 N/A PHE 135.A N VAL 147.A O no hydrogen 2.940 N/A TYR 136.A N ASP 125.A O no hydrogen 3.033 N/A TYR 136.A OH THR 143.A O no hydrogen 2.630 N/A ALA 140.A N SER 142.A O no hydrogen 2.996 N/A HIS 141.A NE2 HIS 78.A ND1 no hydrogen 3.251 N/A SER 142.A N ASN 145.A OD1 no hydrogen 3.047 N/A SER 142.A OG ASP 144.A OD1 no hydrogen 2.719 N/A ASP 144.A N ASP 144.A OD1 no hydrogen 2.659 N/A ASN 145.A ND2 GLY 138.A O no hydrogen 2.995 N/A ASN 145.A ND2 ASN 145.A O no hydrogen 2.722 N/A LEU 146.A N THR 75.A O no hydrogen 2.892 N/A VAL 147.A N PHE 135.A O no hydrogen 2.848 N/A VAL 148.A N TYR 157.A O no hydrogen 2.968 N/A TYR 149.A N GLU 133.A O no hydrogen 2.905 N/A VAL 150.A N VAL 155.A O no hydrogen 2.863 N/A ALA 153.A N VAL 150.A O no hydrogen 3.053 N/A LEU 156.A N PHE 197.A O no hydrogen 2.812 N/A TYR 157.A N VAL 148.A O no hydrogen 2.661 N/A TYR 157.A OH ASN 32.A O no hydrogen 3.029 N/A TYR 157.A OH ASP 46.A OD2 no hydrogen 2.638 N/A GLY 158.A N ILE 199.A O no hydrogen 2.802 N/A CYS 160.A SG ASP 80.A OD2 no hydrogen 3.610 N/A CYS 160.A SG HIS 202.A NE2 no hydrogen 3.479 N/A ILE 162.A N GLY 159.A O no hydrogen 3.065 N/A TYR 163.A N THR 214.A OG1 no hydrogen 2.825 N/A ARG 167.A N GLU 164.A O no hydrogen 3.263 N/A ARG 167.A NH1 SER 169.A O no hydrogen 3.066 N/A GLY 171.A N TYR 163.A OH no hydrogen 2.995 N/A ALA 174.A N ASN 172.A OD1 no hydrogen 3.001 N/A ALA 176.A N VAL 173.A O no hydrogen 3.182 N/A ASP 177.A N ALA 140.A O no hydrogen 2.920 N/A GLU 180.A N ASP 177.A O no hydrogen 3.208 N/A GLU 180.A N ASP 177.A OD1 no hydrogen 3.081 N/A TRP 181.A N ASP 177.A O no hydrogen 2.935 N/A TRP 181.A NE1 ALA 161.A O no hydrogen 2.932 N/A SER 184.A N GLU 180.A O no hydrogen 2.934 N/A SER 184.A OG PRO 137.A O no hydrogen 3.338 N/A SER 184.A OG ALA 139.A O no hydrogen 2.716 N/A SER 184.A OG GLU 180.A O no hydrogen 3.199 N/A ILE 185.A N TRP 181.A O no hydrogen 2.981 N/A GLU 186.A N PRO 182.A O no hydrogen 2.933 N/A ARG 187.A N THR 183.A O no hydrogen 3.071 N/A ARG 187.A NH1 PRO 137.A O no hydrogen 2.917 N/A ILE 188.A N SER 184.A O no hydrogen 3.200 N/A GLN 189.A N ILE 185.A O no hydrogen 2.896 N/A GLN 190.A N GLU 186.A O no hydrogen 2.944 N/A HIS 191.A N ARG 187.A O no hydrogen 2.914 N/A TYR 192.A N ILE 188.A O no hydrogen 2.911 N/A TYR 192.A OH GLU 133.A OE1 no hydrogen 2.608 N/A ALA 195.A N TYR 192.A O no hydrogen 3.347 N/A GLN 196.A N SER 154.A O no hydrogen 2.915 N/A VAL 198.A N GLY 206.A O no hydrogen 2.751 N/A ILE 199.A N LEU 156.A O no hydrogen 2.936 N/A GLY 201.A N GLY 159.A O no hydrogen 2.827 N/A HIS 202.A ND1 PRO 30.A O no hydrogen 2.791 N/A LEU 204.A N GLU 164.A OE1 no hydrogen 3.003 N/A GLY 206.A N VAL 198.A O no hydrogen 2.873 N/A LEU 210.A N GLY 207.A O no hydrogen 3.188 N/A LEU 211.A N LEU 208.A O no hydrogen 2.967 N/A LYS 212.A NZ ASN 216.A OD1 no hydrogen 3.059 N/A HIS 213.A N ASP 209.A O no hydrogen 2.853 N/A HIS 213.A NE2 ARG 167.A O no hydrogen 2.673 N/A THR 214.A N LEU 210.A O no hydrogen 2.999 N/A THR 214.A OG1 LEU 210.A O no hydrogen 2.764 N/A THR 215.A N LEU 211.A O no hydrogen 3.140 N/A THR 215.A OG1 LEU 211.A O no hydrogen 3.563 N/A ASN 216.A N LYS 212.A O no hydrogen 2.938 N/A VAL 217.A N HIS 213.A O no hydrogen 2.966 N/A VAL 218.A N THR 214.A O no hydrogen 2.918 N/A LYS 219.A N THR 215.A O no hydrogen 2.893 N/A ALA 220.A N ASN 216.A O no hydrogen 3.000 N/A HIS 221.A N VAL 217.A O no hydrogen 3.078 N/A HIS 221.A N VAL 218.A O no hydrogen 3.159 N/A THR 222.A N VAL 218.A O no hydrogen 3.222 N/A THR 222.A OG1 VAL 218.A O no hydrogen 3.271 N/A