Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5y6f_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N GLU 82.A OE2 no hydrogen 3.376 N/A SER 1.A OG GLU 82.A OE2 no hydrogen 3.347 N/A TYR 3.A OH GLU 82.A OE1 no hydrogen 2.649 N/A GLN 6.A N HIS 4.A ND1 no hydrogen 3.036 N/A PHE 7.A N HIS 4.A O no hydrogen 2.822 N/A LEU 8.A N GLU 5.A O no hydrogen 3.197 N/A LYS 9.A N LEU 107.A O no hydrogen 2.677 N/A ALA 14.A N ASN 11.A OD1 no hydrogen 3.307 N/A VAL 15.A N ASN 11.A O no hydrogen 2.870 N/A LEU 16.A N PRO 12.A O no hydrogen 2.900 N/A GLY 17.A N LEU 13.A O no hydrogen 2.726 N/A VAL 18.A N ALA 14.A O no hydrogen 3.211 N/A LEU 19.A N VAL 15.A O no hydrogen 3.194 N/A ARG 20.A N LEU 16.A O no hydrogen 2.740 N/A ASP 21.A N GLY 17.A O no hydrogen 3.030 N/A LEU 22.A N VAL 18.A O no hydrogen 3.036 N/A HIS 23.A N LEU 19.A O no hydrogen 3.013 N/A HIS 23.A ND1 LEU 42.A O no hydrogen 3.083 N/A LYS 24.A N ARG 20.A O no hydrogen 2.867 N/A ALA 25.A N ASP 21.A O no hydrogen 3.115 N/A ALA 26.A N HIS 23.A O no hydrogen 2.776 N/A ILE 27.A N LEU 22.A O no hydrogen 3.021 N/A LEU 29.A N SER 40.A O no hydrogen 2.865 N/A ARG 30.A N THR 73.A O no hydrogen 2.952 N/A LEU 31.A N LEU 38.A O no hydrogen 2.757 N/A SER 32.A N THR 71.A O no hydrogen 2.823 N/A SER 32.A OG THR 71.A O no hydrogen 3.205 N/A TRP 33.A N GLY 36.A O no hydrogen 3.122 N/A GLY 36.A N TRP 33.A O no hydrogen 3.337 N/A LEU 38.A N LEU 31.A O no hydrogen 2.773 N/A SER 40.A N LEU 29.A O no hydrogen 2.795 N/A SER 40.A OG LYS 41.A O no hydrogen 3.557 N/A SER 40.A OG ASP 53.A O no hydrogen 2.665 N/A LYS 41.A N SER 40.A OG no hydrogen 2.596 N/A LYS 41.A NZ ALA 26.A O no hydrogen 3.027 N/A LEU 43.A N VAL 51.A O no hydrogen 2.877 N/A THR 46.A N LYS 49.A O no hydrogen 2.935 N/A ASP 48.A N THR 46.A OG1 no hydrogen 3.066 N/A LYS 49.A N THR 46.A O no hydrogen 3.137 N/A LYS 49.A N THR 46.A OG1 no hydrogen 3.113 N/A LEU 50.A N THR 101.A O no hydrogen 2.638 N/A VAL 51.A N ALA 44.A O no hydrogen 3.045 N/A LEU 52.A N PHE 99.A O no hydrogen 2.755 N/A ASP 53.A N LYS 41.A O no hydrogen 2.970 N/A GLY 55.A N ASN 61.A OD1 no hydrogen 2.698 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.415 N/A ASN 61.A N GLN 57.A O no hydrogen 3.106 N/A ASN 61.A ND2 GLY 55.A O no hydrogen 2.855 N/A ILE 62.A N ALA 58.A O no hydrogen 2.973 N/A ALA 63.A N GLU 59.A O no hydrogen 2.968 N/A VAL 64.A N ASP 60.A O no hydrogen 2.737 N/A LEU 65.A N ASN 61.A O no hydrogen 3.311 N/A ALA 67.A N VAL 64.A O no hydrogen 2.994 N/A HIS 69.A N GLU 86.A O no hydrogen 2.850 N/A ILE 70.A N VAL 85.A O no hydrogen 2.769 N/A THR 71.A N SER 32.A O no hydrogen 2.851 N/A ILE 72.A N PHE 83.A O no hydrogen 2.789 N/A THR 73.A N ARG 30.A O no hydrogen 3.059 N/A ALA 74.A N VAL 81.A O no hydrogen 2.931 N/A THR 76.A N ALA 79.A O no hydrogen 2.994 N/A THR 76.A OG1 ALA 79.A O no hydrogen 3.356 N/A ALA 79.A N THR 76.A O no hydrogen 3.171 N/A LYS 80.A N VAL 110.A O no hydrogen 2.964 N/A LYS 80.A NZ TYR 3.A OH no hydrogen 3.231 N/A VAL 81.A N ALA 74.A O no hydrogen 2.796 N/A GLU 82.A N TRP 108.A O no hydrogen 2.982 N/A PHE 83.A N ILE 72.A O no hydrogen 2.932 N/A VAL 85.A N ILE 70.A O no hydrogen 2.996 N/A GLN 89.A N ILE 100.A O no hydrogen 3.201 N/A SER 91.A N ALA 98.A O no hydrogen 2.659 N/A TYR 93.A N LEU 96.A O no hydrogen 2.835 N/A LEU 96.A N TYR 93.A O no hydrogen 3.118 N/A ALA 98.A N SER 91.A O no hydrogen 3.336 N/A PHE 99.A N LEU 52.A O no hydrogen 2.805 N/A ILE 100.A N GLN 89.A O no hydrogen 2.845 N/A THR 101.A N LEU 50.A O no hydrogen 2.830 N/A THR 101.A OG1 GLN 87.A O no hydrogen 2.968 N/A THR 101.A OG1 VAL 102.A O no hydrogen 3.274 N/A LEU 107.A N LYS 9.A O no hydrogen 3.017 N/A TRP 108.A N GLU 82.A O no hydrogen 2.769 N/A PHE 109.A N PHE 7.A O no hydrogen 2.919 N/A VAL 110.A N LYS 80.A O no hydrogen 2.605 N/A GLN 111.A NE2 GLY 78.A O no hydrogen 3.244 N/A ILE 118.A N LEU 143.A O no hydrogen 2.896 N/A ALA 120.A N TYR 141.A O no hydrogen 2.809 N/A PHE 125.A N ASN 167.A O no hydrogen 3.297 N/A CYS 126.A N PHE 138.A O no hydrogen 2.990 N/A GLN 127.A N GLU 165.A O no hydrogen 3.121 N/A GLN 127.A NE2 GLU 165.A OE1 no hydrogen 2.915 N/A THR 128.A N LEU 136.A O no hydrogen 2.808 N/A THR 128.A OG1 LYS 129.A O no hydrogen 3.183 N/A LYS 129.A NZ ASN 133.A O no hydrogen 3.263 N/A LEU 130.A N SER 134.A O no hydrogen 3.020 N/A ASN 133.A N LEU 130.A O no hydrogen 2.747 N/A SER 134.A OG ASP 132.A OD1 no hydrogen 3.103 N/A LEU 136.A N THR 128.A O no hydrogen 2.564 N/A PHE 138.A N CYS 126.A O no hydrogen 3.115 N/A ARG 139.A N LEU 151.A O no hydrogen 2.745 N/A LEU 140.A N TYR 124.A O no hydrogen 3.039 N/A TYR 141.A N GLY 149.A O no hydrogen 2.748 N/A ASP 142.A N GLY 149.A O no hydrogen 3.323 N/A LEU 143.A N ILE 118.A O no hydrogen 2.859 N/A SER 144.A N GLY 147.A O no hydrogen 3.030 N/A GLY 146.A N SER 144.A OG no hydrogen 3.175 N/A GLY 147.A N SER 144.A O no hydrogen 3.377 N/A MET 148.A N PHE 194.A O no hydrogen 2.954 N/A GLY 149.A N ASP 142.A O no hydrogen 2.979 N/A ALA 150.A N LEU 192.A O no hydrogen 2.914 N/A LEU 151.A N ARG 139.A O no hydrogen 2.701 N/A LEU 152.A N PRO 190.A O no hydrogen 3.153 N/A GLY 158.A N LEU 180.A O no hydrogen 2.963 N/A MET 159.A N GLN 156.A O no hydrogen 3.057 N/A PHE 161.A N ALA 178.A O no hydrogen 2.819 N/A GLU 165.A N GLN 127.A O no hydrogen 2.975 N/A VAL 166.A N PHE 174.A O no hydrogen 2.707 N/A ASN 167.A N PHE 125.A O no hydrogen 2.855 N/A MET 168.A N GLY 172.A O no hydrogen 3.033 N/A TRP 171.A NE1 TYR 124.A OH no hydrogen 3.244 N/A PHE 174.A N VAL 166.A O no hydrogen 3.011 N/A GLN 179.A N ARG 195.A O no hydrogen 2.855 N/A GLN 179.A NE2 GLY 158.A O no hydrogen 2.973 N/A LEU 180.A N MET 159.A O no hydrogen 2.653 N/A ILE 181.A N SER 193.A O no hydrogen 2.823 N/A ILE 183.A N GLU 157.A OE1 no hydrogen 2.875 N/A SER 184.A N ARG 191.A O no hydrogen 2.921 N/A ARG 186.A N THR 189.A O no hydrogen 2.707 N/A ARG 191.A N SER 184.A O no hydrogen 2.803 N/A ARG 191.A NE LEU 192.A O no hydrogen 3.447 N/A LEU 192.A N ALA 150.A O no hydrogen 2.795 N/A SER 193.A N SER 182.A O no hydrogen 3.004 N/A PHE 194.A N MET 148.A O no hydrogen 2.853 N/A ARG 195.A N GLN 179.A O no hydrogen 3.254 N/A ARG 195.A NE GLN 179.A OE1 no hydrogen 3.092 N/A ARG 195.A NH2 GLN 179.A OE1 no hydrogen 2.731 N/A PHE 196.A N GLY 146.A O no hydrogen 2.799 N/A LEU 197.A N ASP 177.A O no hydrogen 2.179 N/A ASN 198.A ND2 ASP 177.A OD2 no hydrogen 2.925 N/A VAL 203.A N SER 200.A OG no hydrogen 3.289 N/A GLU 204.A N SER 200.A O no hydrogen 2.955 N/A ARG 205.A N PRO 201.A O no hydrogen 3.151 N/A GLN 206.A N THR 202.A O no hydrogen 3.200 N/A LEU 207.A N VAL 203.A O no hydrogen 2.817 N/A GLN 208.A N GLU 204.A O no hydrogen 2.846 N/A ARG 209.A N ARG 205.A O no hydrogen 2.896 N/A ILE 210.A N GLN 206.A O no hydrogen 2.988 N/A ILE 211.A N LEU 207.A O no hydrogen 2.946 N/A PHE 212.A N GLN 208.A O no hydrogen 2.859 N/A SER 213.A N ARG 209.A O no hydrogen 2.875 N/A SER 213.A OG ARG 209.A O no hydrogen 2.434 N/A LEU 214.A N ILE 210.A O no hydrogen 2.913 N/A GLU 215.A N ILE 211.A O no hydrogen 3.007 N/A ARG 216.A N PHE 212.A O no hydrogen 2.829 N/A GLU 217.A N SER 213.A O no hydrogen 2.901 N/A ALA 218.A N LEU 214.A O no hydrogen 3.039 N/A ARG 219.A N GLU 215.A O no hydrogen 2.984 N/A GLU 220.A N ARG 216.A O no hydrogen 2.743 N/A LYS 221.A N GLU 217.A O no hydrogen 2.949 N/A ALA 222.A N ALA 218.A O no hydrogen 2.955 N/A ASP 223.A N ARG 219.A O no hydrogen 2.924 N/A LYS 224.A N GLU 220.A O no hydrogen 3.019 N/A VAL 225.A N ALA 222.A O no hydrogen 2.982 N/A