Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4l0m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N ASP 43.A O no hydrogen 2.982 N/A LEU 2.A N HIS 71.A O no hydrogen 2.814 N/A ILE 3.A N ILE 45.A O no hydrogen 2.872 N/A ILE 4.A N ILE 73.A O no hydrogen 2.808 N/A SER 5.A N LEU 47.A O no hydrogen 3.041 N/A SER 5.A OG SER 75.A O no hydrogen 3.488 N/A ALA 6.A N GLU 9.A OE1 no hydrogen 3.211 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.850 N/A SER 10.A OG THR 48.A OG1 no hydrogen 2.488 N/A GLU 11.A N GLN 7.A O no hydrogen 2.813 N/A ILE 13.A N SER 10.A O no hydrogen 3.032 N/A ASN 14.A N SER 10.A O no hydrogen 2.812 N/A LYS 15.A N GLU 11.A O no hydrogen 2.941 N/A LYS 15.A NZ GLU 12.A OE2 no hydrogen 3.559 N/A ILE 16.A N ILE 13.A O no hydrogen 3.050 N/A LEU 17.A N ASN 14.A O no hydrogen 3.225 N/A ASP 18.A N LYS 38.A O no hydrogen 2.795 N/A GLU 21.A N LYS 36.A O no hydrogen 2.883 N/A ILE 23.A N ILE 34.A O no hydrogen 2.807 N/A LEU 25.A N LYS 32.A O no hydrogen 2.864 N/A TYR 28.A N GLU 30.A OE1 no hydrogen 2.874 N/A LEU 29.A N ASN 26.A O no hydrogen 2.880 N/A GLU 30.A N GLU 30.A OE1 no hydrogen 2.525 N/A ASN 31.A N ASN 26.A OD1 no hydrogen 2.691 N/A LYS 32.A N LEU 25.A O no hydrogen 2.793 N/A LYS 32.A NZ THR 48.A O no hydrogen 2.827 N/A ILE 34.A N ILE 23.A O no hydrogen 2.948 N/A TYR 35.A N SER 46.A O no hydrogen 3.159 N/A TYR 35.A OH GLU 22.A OE2 no hydrogen 3.269 N/A LYS 36.A N GLU 21.A O no hydrogen 3.034 N/A GLY 37.A N VAL 44.A O no hydrogen 2.871 N/A LYS 38.A N ASP 18.A O no hydrogen 2.831 N/A LYS 38.A NZ ASP 43.A OD1 no hydrogen 3.084 N/A ILE 39.A N LYS 42.A O no hydrogen 2.940 N/A LYS 42.A N ILE 39.A O no hydrogen 2.921 N/A LYS 42.A NZ ILE 230.A O no hydrogen 2.784 N/A LYS 42.A NZ ARG 231.A O no hydrogen 3.047 N/A VAL 44.A N GLY 37.A O no hydrogen 2.977 N/A ILE 45.A N ILE 1.A O no hydrogen 2.935 N/A SER 46.A N TYR 35.A O no hydrogen 2.727 N/A SER 46.A OG ASN 14.A OD1 no hydrogen 2.694 N/A LEU 47.A N ILE 3.A O no hydrogen 2.865 N/A THR 48.A OG1 GLN 7.A OE1.A no hydrogen 3.379 N/A THR 48.A OG1 SER 10.A OG no hydrogen 2.488 N/A THR 49.A N SER 5.A O no hydrogen 2.810 N/A THR 49.A OG1 SER 5.A O no hydrogen 3.337 N/A THR 49.A OG1 GLY 50.A O no hydrogen 2.722 N/A GLY 50.A N ALA 6.A O no hydrogen 2.883 N/A GLY 52.A N GLU 178.A OE2 no hydrogen 2.900 N/A LYS 53.A N ASP 154.A OD1 no hydrogen 2.849 N/A LYS 53.A NZ ASP 102.A OD1 no hydrogen 2.901 N/A LYS 53.A NZ ASP 102.A OD2 no hydrogen 3.486 N/A ASN 55.A ND2 ILE 51.A O no hydrogen 2.977 N/A ALA 56.A N GLY 52.A O no hydrogen 3.130 N/A ALA 57.A N LYS 53.A O no hydrogen 2.900 N/A THR 58.A N VAL 54.A O no hydrogen 2.866 N/A THR 58.A OG1 VAL 54.A O no hydrogen 2.841 N/A TRP 59.A N ASN 55.A O no hydrogen 3.080 N/A SER 60.A N ALA 56.A O no hydrogen 3.049 N/A SER 60.A OG.A ALA 56.A O no hydrogen 2.581 N/A SER 60.A OG.B ALA 56.A O no hydrogen 2.505 N/A SER 60.A OG.B ALA 57.A O no hydrogen 3.133 N/A SER 61.A N ALA 57.A O no hydrogen 2.910 N/A GLN 62.A N THR 58.A O no hydrogen 3.053 N/A ILE 63.A N TRP 59.A O no hydrogen 3.079 N/A ILE 64.A N SER 60.A O no hydrogen 2.959 N/A SER 65.A N SER 61.A O no hydrogen 2.977 N/A SER 65.A N GLN 62.A O no hydrogen 3.007 N/A LYS 66.A N GLN 62.A O no hydrogen 3.201 N/A LYS 66.A N ILE 63.A O no hydrogen 3.115 N/A TYR 67.A N ILE 63.A O no hydrogen 3.051 N/A THR 70.A OG1 HIS 71.A ND1 no hydrogen 2.834 N/A HIS 71.A ND1 THR 70.A OG1 no hydrogen 2.834 N/A ILE 72.A N PRO 192.A O no hydrogen 2.934 N/A ILE 73.A N LEU 2.A O no hydrogen 2.780 N/A ASN 74.A N ILE 194.A O no hydrogen 3.066 N/A ASN 74.A ND2 ILE 4.A O no hydrogen 2.994 N/A SER 75.A N ILE 4.A O no hydrogen 2.911 N/A SER 75.A OG SER 223.A OG no hydrogen 2.309 N/A GLY 76.A N SER 223.A OG no hydrogen 2.878 N/A SER 77.A N GLU 9.A OE2 no hydrogen 2.886 N/A SER 77.A OG GLU 9.A OE2 no hydrogen 2.822 N/A SER 78.A N SER 198.A O no hydrogen 2.928 N/A SER 78.A OG VAL 176.A O no hydrogen 2.787 N/A GLY 79.A N VAL 176.A O no hydrogen 3.008 N/A GLY 80.A N ASP 201.A O no hydrogen 2.971 N/A ILE 81.A N LEU 174.A O no hydrogen 2.904 N/A LYS 82.A N LEU 174.A O no hydrogen 3.250 N/A SER 85.A OG LYS 82.A O no hydrogen 3.316 N/A ASN 86.A ND2 ASP 144.A OD2 no hydrogen 3.425 N/A LYS 88.A N ASP 91.A OD2 no hydrogen 2.979 N/A LYS 88.A NZ ASN 86.A O no hydrogen 2.964 N/A LYS 88.A NZ ASP 91.A OD2 no hydrogen 2.789 N/A LYS 88.A NZ ASP 144.A OD2 no hydrogen 2.869 N/A LEU 90.A N ILE 199.A O no hydrogen 2.616 N/A ASP 91.A N LYS 88.A O no hydrogen 2.904 N/A ILE 92.A N ASP 144.A O no hydrogen 2.979 N/A ILE 93.A N ARG 197.A O no hydrogen 2.903 N/A VAL 94.A N HIS 146.A O no hydrogen 2.833 N/A SER 95.A N ILE 195.A O no hydrogen 3.037 N/A SER 95.A OG ILE 195.A O no hydrogen 3.546 N/A SER 96.A N GLY 148.A O no hydrogen 2.931 N/A THR 98.A N PHE 122.A O no hydrogen 2.981 N/A THR 98.A OG1 ILE 150.A O no hydrogen 2.916 N/A ALA 99.A N ILE 150.A O no hydrogen 3.295 N/A TYR 100.A OH GLN 184.A OE1 no hydrogen 2.603 N/A TYR 101.A N THR 152.A O no hydrogen 2.874 N/A THR 106.A N ASP 104.A OD1 no hydrogen 2.405 N/A THR 106.A OG1 ASP 104.A OD1 no hydrogen 2.361 N/A THR 106.A OG1 ASP 104.A OD2 no hydrogen 3.127 N/A PHE 108.A N LEU 105.A O no hydrogen 3.036 N/A GLY 109.A N THR 106.A O no hydrogen 2.483 N/A LYS 111.A N GLN 114.A OE1 no hydrogen 2.900 N/A GLY 113.A N PHE 103.A O no hydrogen 2.849 N/A GLN 114.A N LYS 111.A O no hydrogen 2.915 N/A GLN 114.A NE2 LEU 118.A O no hydrogen 3.025 N/A LEU 118.A N VAL 115.A O no hydrogen 2.979 N/A GLN 120.A NE2 ILE 112.A O no hydrogen 2.908 N/A PHE 122.A N THR 98.A O no hydrogen 2.814 N/A ALA 124.A N SER 96.A O no hydrogen 3.039 N/A ASP 125.A N PHE 193.A O no hydrogen 3.042 N/A LEU 128.A N ASP 125.A OD2 no hydrogen 2.991 N/A LEU 129.A N ASP 125.A O no hydrogen 3.004 N/A LYS 130.A N GLU 126.A O no hydrogen 3.114 N/A LYS 130.A NZ GLU 126.A OE2 no hydrogen 3.531 N/A LYS 131.A N GLU 127.A O no hydrogen 3.037 N/A LYS 131.A NZ LEU 232.A O no hydrogen 2.669 N/A VAL 132.A N LEU 128.A O no hydrogen 2.970 N/A ALA 133.A N LEU 129.A O no hydrogen 2.947 N/A ASN 134.A N LYS 130.A O no hydrogen 2.994 N/A ILE 135.A N LYS 131.A O no hydrogen 3.102 N/A VAL 136.A N VAL 132.A O no hydrogen 2.892 N/A ASP 137.A N ALA 133.A O no hydrogen 2.783 N/A ASN 138.A N ASN 134.A O no hydrogen 2.995 N/A LYS 139.A N VAL 136.A O no hydrogen 3.089 N/A LEU 140.A N ILE 135.A O no hydrogen 3.505 N/A HIS 146.A N ILE 92.A O no hydrogen 2.850 N/A HIS 146.A NE2 ASP 91.A OD2 no hydrogen 2.941 N/A GLY 148.A N VAL 94.A O no hydrogen 2.914 N/A ILE 150.A N GLU 97.A O no hydrogen 3.083 N/A LEU 151.A N ALA 175.A O no hydrogen 2.867 N/A THR 152.A N ALA 99.A O no hydrogen 3.083 N/A THR 152.A OG1 ASP 177.A OD1 no hydrogen 2.767 N/A GLY 153.A N ASP 177.A O no hydrogen 3.344 N/A ASP 154.A N ASP 102.A OD2 no hydrogen 2.857 N/A ASN 159.A ND2 ASN 204.A O no hydrogen 3.585 N/A GLU 160.A N ASP 158.A OD1.A no hydrogen 3.067 N/A LEU 163.A N GLU 160.A O no hydrogen 3.005 N/A THR 165.A N LYS 161.A O no hydrogen 3.412 N/A ILE 166.A N ASN 162.A O no hydrogen 3.339 N/A LYS 167.A N LEU 163.A O no hydrogen 3.176 N/A LYS 167.A NZ GLU 83.A OE1 no hydrogen 3.130 N/A LYS 167.A NZ ASN 204.A OD1.A no hydrogen 3.087 N/A LYS 168.A N GLU 164.A O no hydrogen 2.884 N/A ASN 169.A N THR 165.A O no hydrogen 2.901 N/A PHE 170.A N ILE 166.A O no hydrogen 2.876 N/A ALA 173.A N PHE 170.A O no hydrogen 3.432 N/A LEU 174.A N LEU 149.A O no hydrogen 2.866 N/A VAL 176.A N GLY 79.A O no hydrogen 2.932 N/A ASP 177.A N LEU 151.A O no hydrogen 2.958 N/A GLY 179.A N ASP 177.A OD1 no hydrogen 2.795 N/A ALA 180.A N THR 152.A OG1 no hydrogen 2.835 N/A ILE 182.A N GLU 178.A O no hydrogen 3.015 N/A ALA 183.A N GLY 179.A O no hydrogen 2.922 N/A GLN 184.A N ALA 180.A O no hydrogen 2.827 N/A VAL 185.A N ALA 181.A O no hydrogen 3.024 N/A ALA 186.A N ILE 182.A O no hydrogen 2.816 N/A HIS 187.A N ALA 183.A O no hydrogen 2.853 N/A ILE 188.A N GLN 184.A O no hydrogen 2.979 N/A PHE 189.A N VAL 185.A O no hydrogen 3.122 N/A LYS 190.A N HIS 187.A O no hydrogen 3.163 N/A ILE 191.A N ALA 186.A O no hydrogen 2.792 N/A ILE 194.A N ILE 72.A O no hydrogen 3.042 N/A ILE 195.A N SER 95.A OG no hydrogen 2.760 N/A ILE 196.A N ASN 74.A O no hydrogen 2.845 N/A ARG 197.A N ILE 93.A O no hydrogen 2.800 N/A ARG 197.A NH1 SER 77.A O no hydrogen 2.824 N/A ARG 197.A NH2 ASN 74.A OD1 no hydrogen 2.627 N/A ARG 197.A NH2 GLU 178.A OE1 no hydrogen 3.337 N/A SER 198.A N GLY 76.A O no hydrogen 2.952 N/A SER 198.A OG ASP 91.A O no hydrogen 3.104 N/A ILE 199.A N ASP 91.A O no hydrogen 2.839 N/A SER 200.A N SER 78.A O no hydrogen 2.984 N/A SER 200.A OG SER 78.A O no hydrogen 3.277 N/A SER 200.A OG ASP 201.A OD1 no hydrogen 2.590 N/A ASN 204.A ND2.A ILE 81.A O no hydrogen 3.649 N/A ASN 204.A ND2.B GLU 83.A OE2 no hydrogen 2.627 N/A ASN 205.A N LEU 202.A O no hydrogen 3.138 N/A ASN 208.A ND2 VAL 157.A O no hydrogen 3.056 N/A ASN 208.A ND2 ASP 201.A OD2 no hydrogen 2.903 N/A ILE 210.A N ASP 207.A O no hydrogen 2.699 N/A PHE 212.A N ASN 208.A O no hydrogen 2.739 N/A ASN 213.A N HIS 209.A O no hydrogen 3.011 N/A LYS 214.A N ILE 210.A O no hydrogen 2.889 N/A PHE 215.A N ASP 211.A O no hydrogen 2.837 N/A SER 219.A N PHE 215.A O no hydrogen 2.760 N/A SER 219.A OG PHE 215.A O no hydrogen 3.162 N/A SER 219.A OG LEU 216.A O no hydrogen 3.298 N/A SER 220.A N LEU 216.A O no hydrogen 2.957 N/A SER 220.A OG LEU 216.A O no hydrogen 2.714 N/A ILE 221.A N LYS 217.A O no hydrogen 2.901 N/A ASN 222.A N THR 218.A O no hydrogen 3.000 N/A ASN 222.A ND2 LEU 90.A O no hydrogen 2.826 N/A SER 223.A N SER 219.A O no hydrogen 2.899 N/A SER 223.A OG SER 75.A OG no hydrogen 2.309 N/A SER 223.A OG ILE 196.A O no hydrogen 2.719 N/A SER 224.A N SER 220.A O no hydrogen 2.929 N/A SER 224.A OG GLU 12.A O no hydrogen 2.876 N/A LYS 225.A N ILE 221.A O no hydrogen 2.890 N/A THR 226.A OG1 SER 223.A O no hydrogen 2.865 N/A LYS 227.A N SER 224.A O no hydrogen 2.882 N/A GLU 228.A N LYS 225.A O no hydrogen 3.030 N/A ILE 230.A N THR 226.A O no hydrogen 2.886 N/A ARG 231.A N LYS 227.A O no hydrogen 3.005 N/A ARG 231.A NH1 GLU 228.A OE1 no hydrogen 3.173 N/A LEU 232.A N LEU 229.A O no hydrogen 2.995 N/A ILE 233.A N ILE 230.A O no hydrogen 2.983 N/A