Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5zfm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A N GLU 29.A OE1 no hydrogen 2.990 N/A ARG 3.A NE GLU 231.A OE2 no hydrogen 2.696 N/A ARG 3.A NH2 GLU 231.A OE1 no hydrogen 2.800 N/A ARG 3.A NH2 GLU 231.A OE2 no hydrogen 3.499 N/A LEU 4.A N GLU 29.A O no hydrogen 2.835 N/A LYS 5.A N ASP 2.A O no hydrogen 3.215 N/A LYS 5.A NZ ASP 6.A OD2 no hydrogen 3.341 N/A LYS 7.A N LEU 4.A O no hydrogen 3.031 N/A LYS 7.A NZ ASP 230.A OD1 no hydrogen 3.176 N/A VAL 8.A N ASP 84.A OD2 no hydrogen 2.660 N/A ALA 9.A N LYS 32.A O no hydrogen 2.859 N/A ILE 10.A N ILE 85.A O no hydrogen 2.885 N/A ILE 11.A N VAL 34.A O no hydrogen 2.867 N/A THR 12.A N VAL 87.A O no hydrogen 3.223 N/A THR 12.A OG1 VAL 87.A O no hydrogen 3.564 N/A GLY 14.A N THR 36.A O no hydrogen 2.928 N/A LEU 20.A N ALA 16.A O no hydrogen 3.226 N/A GLY 21.A N GLY 17.A O no hydrogen 2.975 N/A ILE 22.A N ILE 18.A O no hydrogen 2.984 N/A ALA 23.A N GLY 19.A O no hydrogen 3.044 N/A GLU 24.A N LEU 20.A O no hydrogen 2.874 N/A CYS 25.A N GLY 21.A O no hydrogen 3.227 N/A CYS 25.A SG GLY 21.A O no hydrogen 3.376 N/A CYS 25.A SG GLN 218.A O no hydrogen 3.871 N/A TYR 26.A N ILE 22.A O no hydrogen 2.967 N/A TYR 26.A OH CYS 224.A O no hydrogen 2.819 N/A VAL 27.A N ALA 23.A O no hydrogen 2.873 N/A ARG 28.A N GLU 24.A O no hydrogen 3.076 N/A ARG 28.A NE GLU 29.A OE2 no hydrogen 2.974 N/A ARG 28.A NH1 GLU 222.A OE1 no hydrogen 2.777 N/A ARG 28.A NH2 GLU 29.A OE2 no hydrogen 3.185 N/A ARG 28.A NH2 GLU 222.A OE1 no hydrogen 3.289 N/A ARG 28.A NH2 GLU 222.A OE2 no hydrogen 2.897 N/A GLU 29.A N CYS 25.A O no hydrogen 3.149 N/A GLU 29.A N TYR 26.A O no hydrogen 3.179 N/A GLY 30.A N VAL 27.A O no hydrogen 3.086 N/A ALA 31.A N TYR 26.A O no hydrogen 2.917 N/A LYS 32.A N LYS 7.A O no hydrogen 2.992 N/A VAL 33.A N VAL 55.A O no hydrogen 2.910 N/A VAL 34.A N ALA 9.A O no hydrogen 2.796 N/A VAL 35.A N LEU 57.A O no hydrogen 2.916 N/A THR 36.A N ILE 11.A O no hydrogen 3.112 N/A THR 36.A OG1 GLN 61.A OE1 no hydrogen 2.670 N/A GLY 43.A N ASN 40.A OD1 no hydrogen 2.906 N/A GLY 44.A N ASN 40.A O no hydrogen 3.047 N/A ARG 45.A N VAL 41.A O no hydrogen 2.892 N/A ALA 46.A N ASP 42.A O no hydrogen 3.009 N/A ALA 47.A N GLY 43.A O no hydrogen 2.938 N/A VAL 48.A N GLY 44.A O no hydrogen 3.072 N/A ALA 49.A N ARG 45.A O no hydrogen 3.005 N/A LYS 50.A N ALA 46.A O no hydrogen 3.116 N/A LYS 50.A NZ GLU 24.A OE2 no hydrogen 2.582 N/A PHE 51.A N ALA 47.A O no hydrogen 2.940 N/A GLY 52.A N VAL 48.A O no hydrogen 2.656 N/A ASP 54.A N ASP 54.A OD1 no hydrogen 2.574 N/A VAL 55.A N GLY 52.A O no hydrogen 3.158 N/A SER 56.A OG GLY 52.A O no hydrogen 2.884 N/A LEU 57.A N VAL 33.A O no hydrogen 2.924 N/A VAL 59.A N VAL 35.A O no hydrogen 3.155 N/A GLN 60.A NE2 ASN 38.A O no hydrogen 3.154 N/A GLN 60.A NE2 ASN 38.A OD1 no hydrogen 3.301 N/A GLN 61.A N ALA 37.A O no hydrogen 3.003 N/A ASP 62.A N ASP 68.A OD2 no hydrogen 2.830 N/A SER 64.A N ASP 62.A OD1 no hydrogen 3.047 N/A SER 64.A OG ASP 62.A OD1 no hydrogen 2.740 N/A SER 64.A OG ASP 62.A OD2 no hydrogen 3.454 N/A LYS 65.A N ASP 62.A O no hydrogen 2.865 N/A LYS 65.A NZ ASP 62.A OD2 no hydrogen 3.411 N/A LYS 65.A NZ SER 64.A OG no hydrogen 3.103 N/A TRP 69.A N LYS 65.A O no hydrogen 3.344 N/A TRP 69.A N GLU 66.A O no hydrogen 3.151 N/A TRP 69.A NE1 VAL 63.A O no hydrogen 2.776 N/A GLN 70.A NE2 GLN 70.A O no hydrogen 3.464 N/A GLN 70.A NE2 ASP 74.A OD1 no hydrogen 2.840 N/A LYS 71.A N ALA 67.A O no hydrogen 3.136 N/A LYS 71.A NZ GLN 60.A O no hydrogen 2.758 N/A LYS 71.A NZ GLN 60.A OE1 no hydrogen 2.947 N/A VAL 72.A N ASP 68.A O no hydrogen 2.970 N/A ILE 73.A N TRP 69.A O no hydrogen 2.944 N/A ASP 74.A N GLN 70.A O no hydrogen 2.868 N/A ALA 75.A N LYS 71.A O no hydrogen 2.967 N/A THR 76.A N VAL 72.A O no hydrogen 2.884 N/A THR 76.A OG1 VAL 72.A O no hydrogen 2.731 N/A ILE 77.A N ILE 73.A O no hydrogen 2.946 N/A ALA 78.A N ASP 74.A O no hydrogen 2.834 N/A LYS 79.A N ALA 75.A O no hydrogen 2.951 N/A LYS 79.A NZ ASP 53.A O no hydrogen 2.736 N/A PHE 80.A N THR 76.A O no hydrogen 2.715 N/A GLY 81.A N ILE 77.A O no hydrogen 2.745 N/A ARG 82.A NE ASP 84.A OD1 no hydrogen 2.998 N/A ARG 82.A NE ASP 84.A OD2 no hydrogen 2.916 N/A ARG 82.A NH2 ASP 84.A OD1 no hydrogen 2.834 N/A VAL 83.A N THR 132.A OG1 no hydrogen 3.363 N/A ASP 84.A N VAL 8.A O no hydrogen 2.695 N/A ILE 85.A N VAL 8.A O no hydrogen 2.994 N/A LEU 86.A N SER 138.A O no hydrogen 3.036 N/A VAL 87.A N ILE 10.A O no hydrogen 2.870 N/A ASN 88.A N ILE 140.A O no hydrogen 2.702 N/A ASN 88.A ND2 ASN 118.A O no hydrogen 3.582 N/A ASN 88.A ND2 ASN 141.A OD1 no hydrogen 2.865 N/A ASN 89.A N THR 12.A OG1 no hydrogen 2.939 N/A ASN 89.A ND2 THR 12.A O no hydrogen 3.140 N/A ASN 89.A ND2 GLY 13.A O no hydrogen 2.919 N/A ALA 90.A N THR 12.A OG1 no hydrogen 2.931 N/A ILE 92.A N ASN 114.A OD1 no hydrogen 2.839 N/A VAL 95.A N ASP 154.A OD2 no hydrogen 2.631 N/A GLU 100.A N GLU 100.A OE2 no hydrogen 2.694 N/A ASP 101.A N ALA 98.A O no hydrogen 3.052 N/A LEU 102.A N ILE 99.A O no hydrogen 3.141 N/A ASP 106.A N ASP 103.A O no hydrogen 2.948 N/A TRP 107.A N ASP 103.A O no hydrogen 2.973 N/A GLN 108.A N LEU 104.A O no hydrogen 2.710 N/A GLN 108.A NE2 ASP 112.A OD1 no hydrogen 2.863 N/A LYS 109.A N ALA 105.A O no hydrogen 3.093 N/A VAL 110.A N ASP 106.A O no hydrogen 3.506 N/A ILE 111.A N TRP 107.A O no hydrogen 3.201 N/A ASP 112.A N GLN 108.A O no hydrogen 2.822 N/A VAL 113.A N LYS 109.A O no hydrogen 3.064 N/A ASN 114.A N VAL 110.A O no hydrogen 2.734 N/A ASN 114.A ND2 ILE 92.A O no hydrogen 2.862 N/A LEU 115.A N ILE 111.A O no hydrogen 3.026 N/A THR 116.A N ILE 111.A O no hydrogen 2.843 N/A ALA 117.A N ASP 112.A O no hydrogen 3.065 N/A ASN 118.A N LEU 115.A O no hydrogen 3.071 N/A ASN 118.A ND2 SER 164.A OG no hydrogen 3.026 N/A PHE 119.A N LEU 115.A O no hydrogen 3.421 N/A LEU 120.A N THR 116.A O no hydrogen 2.954 N/A GLY 121.A N ALA 117.A O no hydrogen 2.902 N/A GLU 122.A N ASN 118.A O no hydrogen 2.901 N/A LYS 123.A N PHE 119.A O no hydrogen 3.024 N/A ALA 124.A N LEU 120.A O no hydrogen 3.001 N/A ALA 125.A N GLY 121.A O no hydrogen 2.806 N/A ILE 126.A N GLU 122.A O no hydrogen 2.920 N/A LYS 127.A N LYS 123.A O no hydrogen 3.227 N/A ALA 128.A N ALA 124.A O no hydrogen 3.174 N/A MET 129.A N ALA 125.A O no hydrogen 2.783 N/A LYS 130.A N ILE 126.A O no hydrogen 2.910 N/A GLN 131.A N LYS 127.A O no hydrogen 2.993 N/A THR 132.A N ALA 128.A O no hydrogen 2.866 N/A THR 132.A OG1 ALA 128.A O no hydrogen 2.663 N/A ALA 133.A N MET 129.A O no hydrogen 2.805 N/A ALA 135.A N MET 129.A O no hydrogen 2.936 N/A LYS 136.A N ALA 133.A O no hydrogen 3.193 N/A LYS 136.A NZ ASP 181.A OD2 no hydrogen 3.538 N/A GLY 137.A N ASP 181.A O no hydrogen 3.243 N/A SER 138.A N ASP 84.A O no hydrogen 3.090 N/A SER 138.A OG LEU 227.A O no hydrogen 2.647 N/A ILE 139.A N ARG 183.A O no hydrogen 2.752 N/A ILE 140.A N LEU 86.A O no hydrogen 2.718 N/A ASN 141.A N ASN 185.A O no hydrogen 2.921 N/A ASN 141.A ND2 GLU 122.A OE1 no hydrogen 3.081 N/A ASN 141.A ND2 THR 168.A OG1 no hydrogen 2.930 N/A VAL 142.A N ASN 88.A O no hydrogen 2.897 N/A SER 143.A N VAL 187.A O no hydrogen 2.917 N/A SER 143.A OG HIS 188.A ND1 no hydrogen 3.003 N/A SER 144.A OG ALA 146.A O no hydrogen 3.171 N/A VAL 145.A N PRO 189.A O no hydrogen 2.879 N/A TYR 157.A N ASP 154.A OD1 no hydrogen 2.947 N/A SER 158.A N ASP 154.A O no hydrogen 2.846 N/A ALA 159.A N PRO 155.A O no hydrogen 2.897 N/A SER 160.A N ALA 156.A O no hydrogen 3.051 N/A SER 160.A OG ALA 156.A O no hydrogen 3.493 N/A SER 160.A OG TYR 157.A O no hydrogen 2.908 N/A LYS 161.A N TYR 157.A O no hydrogen 3.093 N/A LYS 161.A NZ SER 144.A O no hydrogen 2.753 N/A GLY 162.A N SER 158.A O no hydrogen 2.853 N/A GLY 163.A N ALA 159.A O no hydrogen 2.751 N/A SER 164.A N SER 160.A O no hydrogen 2.790 N/A SER 164.A OG ASN 114.A O no hydrogen 2.962 N/A SER 164.A OG SER 160.A O no hydrogen 3.048 N/A ARG 165.A N LYS 161.A O no hydrogen 3.016 N/A ARG 165.A NH1 GLU 239.A OE2 no hydrogen 2.323 N/A LEU 166.A N GLY 162.A O no hydrogen 3.298 N/A LEU 167.A N GLY 163.A O no hydrogen 2.971 N/A THR 168.A N SER 164.A O no hydrogen 3.108 N/A THR 168.A OG1 SER 164.A O no hydrogen 3.014 N/A HIS 169.A N ARG 165.A O no hydrogen 3.386 N/A HIS 169.A NE2 GLU 239.A OE2 no hydrogen 2.685 N/A ALA 170.A N LEU 166.A O no hydrogen 2.905 N/A THR 171.A N LEU 167.A O no hydrogen 2.907 N/A THR 171.A OG1 GLU 122.A OE1 no hydrogen 3.304 N/A THR 171.A OG1 GLU 122.A OE2 no hydrogen 2.635 N/A THR 171.A OG1 LEU 167.A O no hydrogen 2.680 N/A ALA 172.A N THR 168.A O no hydrogen 3.093 N/A LEU 173.A N HIS 169.A O no hydrogen 2.982 N/A ASN 174.A N ALA 170.A O no hydrogen 2.685 N/A LEU 175.A N THR 171.A O no hydrogen 3.006 N/A ALA 176.A N ALA 172.A O no hydrogen 2.982 N/A GLN 177.A N LEU 173.A O no hydrogen 3.027 N/A ARG 178.A N LEU 175.A O no hydrogen 2.971 N/A ARG 178.A NE ASN 174.A O no hydrogen 3.102 N/A ARG 178.A NH2 ASN 174.A OD1 no hydrogen 2.840 N/A GLY 179.A N ALA 176.A O no hydrogen 3.052 N/A ILE 180.A N LEU 175.A O no hydrogen 3.164 N/A ILE 182.A N ILE 180.A O no hydrogen 2.795 N/A ARG 183.A N GLY 137.A O no hydrogen 2.973 N/A ARG 183.A NH1 LEU 227.A O no hydrogen 3.057 N/A ARG 183.A NH2 LEU 227.A O no hydrogen 3.326 N/A ARG 183.A NH2 ALA 235.A O no hydrogen 3.301 N/A VAL 184.A N ASN 236.A OD1 no hydrogen 2.985 N/A ASN 185.A N ILE 139.A O no hydrogen 3.015 N/A ASN 185.A ND2 ALA 235.A O no hydrogen 2.950 N/A SER 186.A N ALA 238.A O no hydrogen 2.857 N/A SER 186.A OG HIS 188.A NE2 no hydrogen 2.829 N/A SER 186.A OG ALA 238.A O no hydrogen 3.561 N/A VAL 187.A N ASN 141.A O no hydrogen 2.923 N/A HIS 188.A N PHE 240.A O no hydrogen 2.768 N/A HIS 188.A ND1 SER 143.A O no hydrogen 2.793 N/A HIS 188.A NE2 SER 186.A OG no hydrogen 2.829 N/A GLY 190.A N VAL 242.A O no hydrogen 2.916 N/A ASP 193.A N GLY 215.A O no hydrogen 2.964 N/A ILE 196.A N THR 194.A OG1 no hydrogen 3.234 N/A VAL 197.A N THR 194.A O no hydrogen 3.251 N/A LEU 201.A N PRO 198.A O no hydrogen 3.025 N/A ARG 202.A N GLU 199.A O no hydrogen 3.286 N/A ARG 202.A NH1 ASP 193.A OD1 no hydrogen 2.902 N/A ARG 202.A NH2 ASP 193.A OD1 no hydrogen 2.829 N/A ARG 202.A NH2 ASP 193.A OD2 no hydrogen 3.188 N/A ILE 205.A N LEU 201.A O no hydrogen 2.854 N/A ILE 206.A N ARG 202.A O no hydrogen 3.145 N/A ALA 207.A N LYS 203.A O no hydrogen 3.399 N/A THR 208.A N ILE 205.A O no hydrogen 2.873 N/A THR 208.A OG1 ILE 205.A O no hydrogen 2.577 N/A ILE 209.A N ILE 206.A O no hydrogen 3.078 N/A VAL 211.A N GLY 244.A O no hydrogen 3.387 N/A GLY 212.A N ILE 209.A O no hydrogen 2.914 N/A GLY 215.A N TRP 191.A O no hydrogen 2.889 N/A GLN 216.A N ASP 219.A OD2 no hydrogen 2.734 N/A GLN 218.A NE2 GLU 24.A OE1 no hydrogen 3.067 N/A ASP 219.A N GLN 216.A O no hydrogen 2.807 N/A ILE 220.A N PRO 217.A O no hydrogen 3.005 N/A GLY 221.A N PRO 217.A O no hydrogen 3.149 N/A GLU 222.A N GLN 218.A O no hydrogen 2.832 N/A CYS 224.A N ILE 220.A O no hydrogen 3.144 N/A CYS 224.A SG ILE 220.A O no hydrogen 3.419 N/A VAL 225.A N GLY 221.A O no hydrogen 2.891 N/A TYR 226.A N GLU 222.A O no hydrogen 3.208 N/A LEU 227.A N VAL 223.A O no hydrogen 3.045 N/A GLY 228.A N CYS 224.A O no hydrogen 2.887 N/A SER 229.A N VAL 225.A O no hydrogen 3.127 N/A SER 229.A N TYR 226.A O no hydrogen 3.423 N/A SER 229.A OG VAL 225.A O no hydrogen 3.373 N/A SER 229.A OG TYR 226.A O no hydrogen 3.100 N/A GLU 231.A N SER 229.A OG no hydrogen 3.118 N/A SER 232.A N SER 229.A O no hydrogen 3.299 N/A SER 232.A OG TYR 226.A O no hydrogen 2.704 N/A SER 232.A OG LEU 227.A O no hydrogen 3.166 N/A SER 232.A OG SER 229.A O no hydrogen 3.065 N/A ALA 235.A N SER 232.A O no hydrogen 2.924 N/A GLY 237.A N VAL 184.A O no hydrogen 2.787 N/A ALA 238.A N ASN 185.A OD1 no hydrogen 2.743 N/A PHE 240.A N SER 186.A O no hydrogen 2.817 N/A VAL 242.A N HIS 188.A O no hydrogen 2.979 N/A GLY 245.A N ASP 243.A OD1 no hydrogen 2.903 N/A GLN 246.A N ASP 243.A O no hydrogen 3.054 N/A GLN 246.A NE2 THR 208.A OG1 no hydrogen 2.912 N/A ARG 247.A N ASP 243.A OD2 no hydrogen 2.881 N/A ARG 247.A NE ASP 243.A OD2 no hydrogen 2.654 N/A ARG 247.A NH2 ASP 243.A OD1 no hydrogen 3.037 N/A ARG 247.A NH2 ASP 243.A OD2 no hydrogen 3.530 N/A ALA 248.A N GLY 245.A O no hydrogen 3.017 N/A