Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3eei_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A N ASP 70.A OD2 no hydrogen 2.930 N/A THR 3.A N ASP 70.A OD2 no hydrogen 2.818 N/A VAL 4.A N ARG 43.A O no hydrogen 3.074 N/A ALA 5.A N CYS 71.A O no hydrogen 2.974 N/A VAL 6.A N VAL 45.A O no hydrogen 2.914 N/A ILE 7.A N ILE 73.A O no hydrogen 2.894 N/A GLY 8.A N ALA 47.A O no hydrogen 3.043 N/A ALA 9.A N GLU 13.A OE1 no hydrogen 3.232 N/A MET 10.A N GLU 13.A OE1 no hydrogen 2.995 N/A GLN 12.A N GLN 12.A OE1 no hydrogen 2.732 N/A GLU 13.A N MET 10.A O no hydrogen 2.821 N/A ILE 14.A N GLU 11.A O no hydrogen 2.967 N/A ARG 18.A N ILE 14.A O no hydrogen 2.970 N/A ARG 18.A NH1 GLU 11.A OE1 no hydrogen 3.372 N/A ARG 18.A NH1 GLU 11.A OE2 no hydrogen 2.821 N/A ARG 18.A NH2 GLU 11.A OE2 no hydrogen 2.572 N/A GLU 19.A N GLU 15.A O no hydrogen 2.990 N/A MET 20.A N LEU 16.A O no hydrogen 3.032 N/A MET 20.A N LEU 17.A O no hydrogen 3.148 N/A MET 21.A N ARG 18.A O no hydrogen 3.224 N/A GLU 22.A N GLU 38.A O no hydrogen 2.745 N/A ASN 23.A ND2 GLU 38.A OE2 no hydrogen 2.733 N/A LYS 25.A N GLU 36.A O no hydrogen 2.799 N/A LYS 25.A NZ GLU 36.A OE1 no hydrogen 3.547 N/A VAL 27.A N ALA 34.A O no hydrogen 2.877 N/A PHE 29.A N PHE 32.A O no hydrogen 2.873 N/A PHE 32.A N PHE 29.A O no hydrogen 2.908 N/A ALA 34.A N VAL 27.A O no hydrogen 2.870 N/A TYR 35.A N LEU 46.A O no hydrogen 2.895 N/A GLU 36.A N LYS 25.A O no hydrogen 2.948 N/A GLY 37.A N MET 44.A O no hydrogen 2.928 N/A GLU 38.A N GLU 22.A O no hydrogen 2.960 N/A LEU 39.A N LYS 42.A O no hydrogen 2.883 N/A LYS 42.A N LEU 39.A O no hydrogen 2.829 N/A LYS 42.A NZ VAL 228.A O no hydrogen 3.423 N/A ARG 43.A NH1 THR 3.A OG1 no hydrogen 3.322 N/A ARG 43.A NH2 GLU 36.A OE2 no hydrogen 2.537 N/A MET 44.A N GLY 37.A O no hydrogen 2.897 N/A VAL 45.A N VAL 4.A O no hydrogen 3.009 N/A LEU 46.A N TYR 35.A O no hydrogen 2.817 N/A ALA 47.A N VAL 6.A O no hydrogen 2.749 N/A LEU 48.A N SER 33.A O no hydrogen 3.106 N/A SER 49.A N GLY 8.A O no hydrogen 2.847 N/A SER 49.A OG GLY 8.A O no hydrogen 3.478 N/A SER 49.A OG GLY 50.A O no hydrogen 2.710 N/A GLY 50.A N ALA 9.A O no hydrogen 2.961 N/A GLY 52.A N GLU 176.A OE2 no hydrogen 2.971 N/A LYS 53.A N ASP 151.A OD2 no hydrogen 2.854 N/A LYS 53.A NZ HIS 98.A ND1 no hydrogen 3.118 N/A LYS 53.A NZ ASP 100.A OD1 no hydrogen 2.608 N/A ALA 56.A N GLY 52.A O no hydrogen 3.041 N/A ALA 57.A N LYS 53.A O no hydrogen 2.916 N/A VAL 58.A N VAL 54.A O no hydrogen 2.995 N/A ALA 59.A N ASN 55.A O no hydrogen 3.021 N/A THR 60.A N ALA 56.A O no hydrogen 2.954 N/A THR 60.A OG1 ALA 56.A O no hydrogen 2.780 N/A ALA 61.A N ALA 57.A O no hydrogen 2.899 N/A TRP 62.A N VAL 58.A O no hydrogen 2.872 N/A ILE 63.A N ALA 59.A O no hydrogen 3.025 N/A ILE 64.A N THR 60.A O no hydrogen 3.071 N/A ARG 65.A N ALA 61.A O no hydrogen 2.915 N/A GLU 66.A N TRP 62.A O no hydrogen 2.775 N/A PHE 67.A N ILE 63.A O no hydrogen 3.019 N/A ASP 70.A N THR 3.A O no hydrogen 2.697 N/A VAL 72.A N PRO 190.A O no hydrogen 2.977 N/A ILE 73.A N ALA 5.A O no hydrogen 2.744 N/A ASN 74.A N VAL 192.A O no hydrogen 3.170 N/A ASN 74.A ND2 ILE 7.A O no hydrogen 2.872 N/A THR 75.A N ILE 7.A O no hydrogen 3.116 N/A THR 75.A OG1 SER 220.A OG no hydrogen 2.758 N/A GLY 76.A N SER 220.A OG no hydrogen 3.006 N/A SER 77.A N GLU 13.A OE2 no hydrogen 2.906 N/A SER 77.A OG GLU 13.A OE2 no hydrogen 2.822 N/A GLY 79.A N VAL 173.A O no hydrogen 2.688 N/A GLY 80.A N ASP 199.A O no hydrogen 2.651 N/A LEU 81.A N LYS 171.A O no hydrogen 2.860 N/A GLY 82.A N LYS 171.A O no hydrogen 2.949 N/A LEU 85.A N GLY 82.A O no hydrogen 3.277 N/A LYS 86.A N ASP 89.A OD2 no hydrogen 2.754 N/A GLY 88.A N VAL 197.A O no hydrogen 2.787 N/A ASP 89.A N LYS 86.A O no hydrogen 3.013 N/A VAL 90.A N ALA 141.A O no hydrogen 2.937 N/A VAL 91.A N ARG 195.A O no hydrogen 2.682 N/A ILE 92.A N GLU 143.A O no hydrogen 2.791 N/A GLY 93.A N ILE 193.A O no hydrogen 2.777 N/A THR 94.A N GLY 145.A O no hydrogen 2.992 N/A THR 94.A OG1 GLY 145.A O no hydrogen 3.534 N/A THR 96.A N PHE 120.A O no hydrogen 2.924 N/A ALA 97.A N ILE 147.A O no hydrogen 3.206 N/A HIS 98.A NE2 GLN 182.A OE1 no hydrogen 2.771 N/A HIS 99.A N SER 149.A O no hydrogen 2.732 N/A THR 104.A N ASP 102.A OD1 no hydrogen 2.879 N/A THR 104.A OG1 ASP 102.A OD1 no hydrogen 2.671 N/A PHE 106.A N VAL 103.A O no hydrogen 3.122 N/A GLY 107.A N THR 104.A O no hydrogen 2.917 N/A ALA 109.A N GLN 112.A OE1 no hydrogen 2.954 N/A TRP 110.A NE1 HIS 99.A O no hydrogen 2.861 N/A GLY 111.A N VAL 101.A O no hydrogen 2.814 N/A GLN 112.A N ALA 109.A O no hydrogen 3.007 N/A GLN 112.A NE2 LEU 116.A O no hydrogen 2.844 N/A LEU 116.A N VAL 113.A O no hydrogen 3.083 N/A ARG 119.A NH1 GLU 95.A OE1 no hydrogen 2.948 N/A ARG 119.A NH1 GLU 169.A OE2 no hydrogen 2.791 N/A ARG 119.A NH2 GLU 169.A OE1 no hydrogen 3.234 N/A ARG 119.A NH2 GLU 169.A OE2 no hydrogen 3.206 N/A PHE 120.A N THR 96.A O no hydrogen 2.788 N/A SER 122.A N THR 94.A O no hydrogen 2.964 N/A SER 122.A OG GLY 93.A O no hydrogen 2.617 N/A ASP 123.A N PHE 191.A O no hydrogen 2.827 N/A LEU 126.A N ASP 123.A OD2 no hydrogen 3.190 N/A ILE 127.A N ASP 123.A O no hydrogen 2.895 N/A GLU 128.A N GLY 124.A O no hydrogen 2.870 N/A ALA 129.A N ILE 125.A O no hydrogen 2.817 N/A ALA 130.A N LEU 126.A O no hydrogen 2.878 N/A LYS 131.A N ILE 127.A O no hydrogen 2.799 N/A LYS 131.A NZ GLU 128.A OE1 no hydrogen 2.786 N/A ARG 132.A N GLU 128.A O no hydrogen 2.913 N/A ALA 133.A N ALA 129.A O no hydrogen 2.891 N/A ALA 134.A N ALA 130.A O no hydrogen 2.923 N/A ARG 135.A N LYS 131.A O no hydrogen 3.272 N/A ARG 135.A N ARG 132.A O no hydrogen 3.161 N/A THR 136.A N ALA 133.A O no hydrogen 3.338 N/A PHE 137.A N ALA 134.A O no hydrogen 3.178 N/A GLU 143.A N VAL 90.A O no hydrogen 2.918 N/A GLY 145.A N ILE 92.A O no hydrogen 2.950 N/A ILE 147.A N GLU 95.A O no hydrogen 3.104 N/A VAL 148.A N ALA 172.A O no hydrogen 2.984 N/A SER 149.A N ALA 97.A O no hydrogen 2.844 N/A SER 149.A OG GLU 174.A OE1 no hydrogen 2.408 N/A GLY 150.A N GLU 174.A O no hydrogen 3.116 N/A ASP 151.A N ASP 100.A OD2 no hydrogen 2.821 N/A SER 156.A N ALA 201.A O no hydrogen 3.160 N/A SER 157.A N GLU 203.A OE2 no hydrogen 2.762 N/A SER 157.A OG GLU 203.A OE1 no hydrogen 2.912 N/A SER 157.A OG GLU 203.A OE2 no hydrogen 3.409 N/A GLU 158.A N GLU 158.A OE1 no hydrogen 2.787 N/A GLY 159.A N SER 156.A OG no hydrogen 2.850 N/A VAL 160.A N SER 156.A O no hydrogen 3.089 N/A ALA 161.A N SER 157.A O no hydrogen 3.012 N/A GLU 162.A N GLU 158.A O no hydrogen 3.049 N/A ILE 163.A N GLY 159.A O no hydrogen 3.332 N/A ARG 164.A N VAL 160.A O no hydrogen 2.876 N/A ARG 164.A NH1.B LEU 81.A O no hydrogen 2.927 N/A ARG 164.A NH2.B LEU 81.A O no hydrogen 3.103 N/A LYS 165.A N ALA 161.A O no hydrogen 2.964 N/A PHE 167.A N ILE 163.A O no hydrogen 2.809 N/A GLU 169.A N GLU 169.A OE1 no hydrogen 2.790 N/A VAL 170.A N PHE 167.A O no hydrogen 3.050 N/A LYS 171.A N LEU 146.A O no hydrogen 2.856 N/A LYS 171.A NZ GLU 143.A OE1 no hydrogen 2.896 N/A LYS 171.A NZ GLN 144.A O no hydrogen 2.805 N/A VAL 173.A N GLY 79.A O no hydrogen 2.872 N/A GLU 174.A N VAL 148.A O no hydrogen 3.076 N/A GLU 176.A N GLU 174.A OE2 no hydrogen 2.882 N/A ALA 177.A N GLU 174.A OE2 no hydrogen 2.667 N/A ALA 178.A N SER 149.A OG no hydrogen 2.753 N/A ILE 180.A N GLU 176.A O no hydrogen 2.958 N/A ALA 181.A N ALA 177.A O no hydrogen 2.865 N/A GLN 182.A N ALA 178.A O no hydrogen 2.845 N/A THR 183.A N ALA 179.A O no hydrogen 2.949 N/A THR 183.A OG1 ALA 179.A O no hydrogen 2.661 N/A CYS 184.A N ILE 180.A O no hydrogen 2.843 N/A CYS 184.A SG ILE 180.A O no hydrogen 3.322 N/A HIS 185.A N ALA 181.A O no hydrogen 2.823 N/A GLN 186.A N GLN 182.A O no hydrogen 2.963 N/A LEU 187.A N THR 183.A O no hydrogen 2.936 N/A LEU 187.A N CYS 184.A O no hydrogen 3.177 N/A GLU 188.A N HIS 185.A O no hydrogen 3.073 N/A THR 189.A N CYS 184.A O no hydrogen 2.915 N/A THR 189.A OG1 LEU 187.A O no hydrogen 2.945 N/A VAL 192.A N VAL 72.A O no hydrogen 3.117 N/A ILE 194.A N ASN 74.A O no hydrogen 3.057 N/A ARG 195.A N VAL 91.A O no hydrogen 3.129 N/A ARG 195.A NE ASN 74.A OD1 no hydrogen 2.972 N/A ARG 195.A NH1 SER 77.A O no hydrogen 2.713 N/A ARG 195.A NH1 GLU 176.A OE1 no hydrogen 3.417 N/A ARG 195.A NH2 ASN 74.A OD1 no hydrogen 3.016 N/A ARG 195.A NH2 GLU 176.A OE1 no hydrogen 2.727 N/A ALA 196.A N GLY 76.A O no hydrogen 2.844 N/A VAL 197.A N ASP 89.A O no hydrogen 2.795 N/A SER 198.A N ALA 78.A O no hydrogen 2.990 N/A SER 198.A OG ALA 78.A O no hydrogen 3.318 N/A SER 198.A OG ASP 199.A OD1 no hydrogen 2.777 N/A ALA 201.A N ASP 199.A OD2 no hydrogen 2.835 N/A GLU 203.A N GLU 203.A OE1 no hydrogen 2.907 N/A LYS 204.A N ASP 202.A OD1 no hydrogen 3.024 N/A ALA 205.A N ASP 202.A O no hydrogen 2.928 N/A ILE 207.A N LYS 204.A O no hydrogen 3.011 N/A SER 208.A N LYS 204.A O no hydrogen 2.996 N/A SER 208.A OG SER 198.A O no hydrogen 2.741 N/A PHE 209.A N ALA 205.A O no hydrogen 2.761 N/A PHE 212.A N SER 208.A O no hydrogen 3.005 N/A PHE 212.A N PHE 209.A O no hydrogen 3.192 N/A LEU 213.A N PHE 209.A O no hydrogen 2.841 N/A LYS 214.A NZ GLU 211.A O no hydrogen 3.282 N/A ALA 216.A N PHE 212.A O no hydrogen 2.851 N/A ALA 217.A N LEU 213.A O no hydrogen 2.665 N/A ALA 218.A N LYS 214.A O no hydrogen 2.892 N/A ASN 219.A N THR 215.A O no hydrogen 3.065 N/A ASN 219.A ND2 GLY 88.A O no hydrogen 2.748 N/A SER 220.A N ALA 216.A O no hydrogen 2.989 N/A SER 220.A OG THR 75.A OG1 no hydrogen 2.758 N/A SER 220.A OG GLY 76.A O no hydrogen 3.500 N/A SER 220.A OG ILE 194.A O no hydrogen 3.299 N/A ALA 221.A N ALA 217.A O no hydrogen 2.944 N/A LYS 222.A N ALA 218.A O no hydrogen 2.884 N/A MET 223.A N ASN 219.A O no hydrogen 3.172 N/A VAL 224.A N SER 220.A O no hydrogen 2.901 N/A ALA 225.A N ALA 221.A O no hydrogen 2.773 N/A GLU 226.A N LYS 222.A O no hydrogen 3.123 N/A ILE 227.A N MET 223.A O no hydrogen 2.977 N/A VAL 228.A N VAL 224.A O no hydrogen 2.951 N/A LYS 229.A N ALA 225.A O no hydrogen 3.114 N/A SER 230.A N GLU 226.A O no hydrogen 3.215 N/A SER 230.A OG GLU 226.A O no hydrogen 2.673 N/A LEU 231.A N VAL 228.A O no hydrogen 3.003 N/A