Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5f5r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 3.A N GLY 220.A O no hydrogen 2.763 N/A THR 9.A N SER 7.A O no hydrogen 2.950 N/A THR 9.A N GLU 10.A OE1 no hydrogen 3.189 N/A THR 9.A OG1 GLY 177.A O no hydrogen 2.595 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.765 N/A SER 11.A N SER 176.A O no hydrogen 3.014 N/A GLN 13.A N GLU 174.A O no hydrogen 2.847 N/A GLY 14.A N GLU 174.A O no hydrogen 2.956 N/A SER 17.A N ILE 172.A O no hydrogen 2.836 N/A SER 17.A OG HIS 19.A NE2 no hydrogen 2.827 N/A SER 17.A OG ILE 172.A O no hydrogen 3.430 N/A HIS 19.A N PHE 170.A O no hydrogen 2.762 N/A HIS 19.A NE2 SER 17.A OG no hydrogen 2.827 N/A PHE 21.A N GLY 168.A O no hydrogen 2.973 N/A THR 25.A OG1 GLY 104.A O no hydrogen 2.958 N/A LYS 26.A N GLN 22.A O no hydrogen 2.879 N/A LYS 26.A NZ PHE 21.A O no hydrogen 1.934 N/A LYS 27.A N ALA 23.A O no hydrogen 2.930 N/A LYS 27.A NZ GLU 24.A OE2 no hydrogen 2.594 N/A LEU 28.A N GLU 24.A O no hydrogen 3.016 N/A LEU 29.A N THR 25.A O no hydrogen 2.910 N/A ASP 30.A N LYS 26.A O no hydrogen 2.902 N/A ILE 31.A N LYS 27.A O no hydrogen 2.903 N/A VAL 32.A N LEU 28.A O no hydrogen 2.903 N/A ALA 33.A N LEU 29.A O no hydrogen 2.963 N/A ARG 34.A N ASP 30.A O no hydrogen 3.236 N/A ARG 34.A NH1 ASP 30.A OD1 no hydrogen 2.926 N/A SER 35.A N VAL 32.A O no hydrogen 3.194 N/A SER 35.A OG SER 125.A OG no hydrogen 2.789 N/A TYR 37.A N SER 35.A OG no hydrogen 3.000 N/A TYR 37.A OH GLU 39.A O no hydrogen 3.319 N/A LYS 40.A NZ TYR 37.A O no hydrogen 3.374 N/A VAL 42.A N GLU 39.A O no hydrogen 3.238 N/A PHE 43.A N LYS 40.A O no hydrogen 3.185 N/A ILE 44.A N GLU 41.A O no hydrogen 3.116 N/A GLU 46.A N VAL 42.A O no hydrogen 3.025 N/A LEU 47.A N PHE 43.A O no hydrogen 3.009 N/A ILE 48.A N ILE 44.A O no hydrogen 2.972 N/A SER 49.A N ARG 45.A O no hydrogen 2.754 N/A SER 49.A OG ARG 45.A O no hydrogen 3.079 N/A ASN 50.A N GLU 46.A O no hydrogen 3.102 N/A ALA 51.A N LEU 47.A O no hydrogen 2.896 N/A SER 52.A N ILE 48.A O no hydrogen 2.856 N/A SER 52.A OG ILE 48.A O no hydrogen 2.793 N/A ASP 53.A N SER 49.A O no hydrogen 2.889 N/A ALA 54.A N ASN 50.A O no hydrogen 2.957 N/A LEU 55.A N ALA 51.A O no hydrogen 3.021 N/A GLU 56.A N SER 52.A O no hydrogen 2.892 N/A LYS 57.A N ASP 53.A O no hydrogen 2.899 N/A LEU 58.A N ALA 54.A O no hydrogen 3.190 N/A ARG 59.A N LEU 55.A O no hydrogen 3.237 N/A HIS 60.A N LYS 57.A O no hydrogen 3.086 N/A HIS 60.A NE2 GLU 56.A OE2 no hydrogen 2.748 N/A LYS 61.A N LEU 58.A O no hydrogen 3.150 N/A LEU 62.A N ARG 59.A O no hydrogen 3.094 N/A ASP 65.A N VAL 63.A O no hydrogen 2.571 N/A GLU 73.A N THR 90.A OG1 no hydrogen 3.069 N/A ILE 74.A N PRO 215.A O no hydrogen 2.884 N/A HIS 75.A N GLN 88.A O no hydrogen 2.759 N/A HIS 75.A NE2 GLU 73.A OE1 no hydrogen 2.760 N/A LEU 76.A N TYR 217.A O no hydrogen 2.770 N/A GLN 77.A N THR 86.A O no hydrogen 2.881 N/A THR 78.A N ASN 219.A OD1 no hydrogen 2.840 N/A ASN 79.A N THR 84.A O no hydrogen 2.938 N/A LYS 82.A N ASN 79.A OD1 no hydrogen 2.764 N/A GLY 83.A N ASN 79.A O no hydrogen 2.828 N/A THR 84.A N ASN 79.A O no hydrogen 3.105 N/A ILE 85.A N ILE 186.A O no hydrogen 3.121 N/A THR 86.A N GLN 77.A O no hydrogen 2.809 N/A ILE 87.A N ILE 184.A O no hydrogen 2.923 N/A GLN 88.A N HIS 75.A O no hydrogen 2.799 N/A ASP 89.A N THR 182.A O no hydrogen 2.902 N/A THR 90.A N GLU 73.A O no hydrogen 3.285 N/A THR 90.A OG1 GLU 71.A O no hydrogen 2.650 N/A GLY 91.A N ASP 89.A OD2 no hydrogen 2.877 N/A ILE 92.A N ALA 54.A O no hydrogen 3.022 N/A THR 95.A N GLU 98.A OE1 no hydrogen 2.828 N/A THR 95.A OG1 GLU 98.A OE1 no hydrogen 3.453 N/A GLU 98.A N THR 95.A OG1 no hydrogen 3.023 N/A LEU 99.A N THR 95.A O no hydrogen 3.002 N/A VAL 100.A N GLN 96.A O no hydrogen 3.149 N/A SER 101.A N GLU 97.A O no hydrogen 2.937 N/A ASN 102.A N GLU 98.A O no hydrogen 2.593 N/A LEU 103.A N LEU 99.A O no hydrogen 3.226 N/A THR 105.A OG1 SER 101.A O no hydrogen 2.888 N/A ARG 108.A NH1 PHE 132.A O no hydrogen 3.298 N/A ARG 108.A NH2 SER 111.A OG no hydrogen 3.111 N/A ARG 108.A NH2 PHE 132.A O no hydrogen 3.383 N/A SER 111.A N ARG 108.A O no hydrogen 3.153 N/A LYS 112.A N ARG 108.A O no hydrogen 3.365 N/A ALA 113.A N SER 109.A O no hydrogen 3.154 N/A PHE 114.A N GLY 110.A O no hydrogen 2.878 N/A LEU 115.A N SER 111.A O no hydrogen 3.050 N/A ASP 116.A N LYS 112.A O no hydrogen 3.014 N/A ALA 117.A N ALA 113.A O no hydrogen 2.971 N/A LEU 118.A N PHE 114.A O no hydrogen 2.954 N/A GLN 119.A N LEU 115.A O no hydrogen 3.110 N/A GLN 119.A NE2 ASN 120.A OD1 no hydrogen 3.433 N/A ASN 120.A N ASP 116.A O no hydrogen 2.996 N/A ALA 122.A N GLN 121.A OE1 no hydrogen 2.601 N/A SER 125.A OG SER 35.A OG no hydrogen 2.789 N/A LYS 127.A NZ GLU 123.A OE1 no hydrogen 2.589 N/A ILE 129.A N SER 125.A O no hydrogen 2.916 N/A GLN 131.A N LYS 127.A O no hydrogen 3.208 N/A PHE 132.A N ILE 128.A O no hydrogen 3.091 N/A GLY 133.A N ILE 129.A O no hydrogen 2.740 N/A GLY 135.A N GLU 46.A OE2 no hydrogen 3.171 N/A TYR 137.A N VAL 134.A O no hydrogen 3.339 N/A TYR 137.A OH LEU 103.A O no hydrogen 2.542 N/A TYR 137.A OH THR 105.A O no hydrogen 3.383 N/A SER 138.A N GLY 135.A O no hydrogen 2.957 N/A SER 138.A OG GLY 135.A O no hydrogen 2.655 N/A ALA 139.A N PHE 136.A O no hydrogen 2.991 N/A PHE 140.A N TYR 137.A O no hydrogen 2.986 N/A MET 141.A N SER 138.A O no hydrogen 3.011 N/A VAL 142.A N ALA 139.A O no hydrogen 3.137 N/A ASP 144.A N HIS 187.A O no hydrogen 2.828 N/A VAL 146.A N SER 164.A O no hydrogen 2.778 N/A GLU 147.A N ILE 185.A O no hydrogen 2.873 N/A VAL 148.A N TRP 162.A O no hydrogen 2.739 N/A TYR 149.A N LYS 183.A O no hydrogen 2.895 N/A TYR 149.A OH GLU 147.A OE2 no hydrogen 2.609 N/A SER 150.A N TYR 160.A O no hydrogen 2.987 N/A SER 150.A OG GLY 181.A O no hydrogen 3.213 N/A SER 150.A OG THR 182.A OG1 no hydrogen 2.878 N/A ARG 151.A N GLY 181.A O no hydrogen 3.001 N/A ARG 151.A NE VAL 178.A O no hydrogen 2.845 N/A ARG 151.A NH2 VAL 178.A O no hydrogen 3.462 N/A ALA 153.A N ILE 92.A O no hydrogen 2.824 N/A ALA 154.A N SER 152.A OG no hydrogen 3.150 N/A SER 157.A N ALA 154.A O no hydrogen 3.173 N/A SER 157.A OG ALA 154.A O no hydrogen 2.807 N/A TYR 160.A N SER 150.A O no hydrogen 2.940 N/A GLN 161.A N ALA 173.A O no hydrogen 2.725 N/A GLN 161.A NE2 TYR 149.A OH no hydrogen 3.056 N/A TRP 162.A N VAL 148.A O no hydrogen 2.642 N/A LEU 163.A N GLU 171.A O no hydrogen 2.858 N/A SER 164.A N VAL 146.A O no hydrogen 3.088 N/A SER 164.A OG VAL 169.A O no hydrogen 3.202 N/A GLY 166.A N SER 164.A OG no hydrogen 2.924 N/A SER 167.A N ASP 165.A OD1 no hydrogen 3.280 N/A SER 167.A OG ASP 165.A OD1 no hydrogen 3.223 N/A SER 167.A OG SER 167.A O no hydrogen 2.412 N/A VAL 169.A N SER 167.A O no hydrogen 2.901 N/A PHE 170.A N HIS 19.A O no hydrogen 2.796 N/A GLU 171.A N LEU 163.A O no hydrogen 2.887 N/A ILE 172.A N SER 17.A O no hydrogen 2.921 N/A ALA 173.A N GLN 161.A O no hydrogen 3.027 N/A ALA 175.A N GLY 159.A O no hydrogen 2.835 N/A SER 176.A N SER 11.A O no hydrogen 2.634 N/A GLY 181.A N ARG 151.A O no hydrogen 2.973 N/A THR 182.A N ASP 89.A O no hydrogen 3.171 N/A THR 182.A OG1 SER 150.A OG no hydrogen 2.878 N/A LYS 183.A N TYR 149.A O no hydrogen 2.838 N/A LYS 183.A NZ SER 7.A O no hydrogen 2.706 N/A LYS 183.A NZ GLU 10.A OE1 no hydrogen 3.217 N/A LYS 183.A NZ GLU 10.A OE2 no hydrogen 2.939 N/A ILE 184.A N ILE 87.A O no hydrogen 2.688 N/A ILE 185.A N GLU 147.A O no hydrogen 2.685 N/A ILE 186.A N ILE 85.A O no hydrogen 2.824 N/A HIS 187.A N ARG 145.A O no hydrogen 2.936 N/A HIS 187.A NE2 GLU 147.A OE1 no hydrogen 2.697 N/A LEU 188.A N GLY 83.A O no hydrogen 2.923 N/A LYS 189.A N VAL 142.A O no hydrogen 2.817 N/A LYS 189.A NZ PHE 140.A O no hydrogen 3.229 N/A LYS 189.A NZ MET 141.A O no hydrogen 3.439 N/A ASP 191.A N ASP 191.A OD1 no hydrogen 2.561 N/A CYS 192.A N LYS 189.A O no hydrogen 3.025 N/A LYS 193.A NZ LEU 188.A O no hydrogen 3.376 N/A LYS 193.A NZ LYS 189.A O no hydrogen 3.275 N/A PHE 195.A N CYS 192.A O no hydrogen 3.187 N/A SER 196.A N LYS 193.A O no hydrogen 2.831 N/A SER 196.A OG LYS 193.A O no hydrogen 2.470 N/A SER 197.A N GLU 194.A O no hydrogen 3.094 N/A ARG 200.A N SER 197.A OG no hydrogen 3.298 N/A ARG 200.A NE GLU 194.A OE1 no hydrogen 3.018 N/A ARG 200.A NH1 GLU 41.A OE1 no hydrogen 3.022 N/A ARG 200.A NH2 GLU 41.A OE1 no hydrogen 3.124 N/A ARG 200.A NH2 GLU 194.A OE1 no hydrogen 3.162 N/A VAL 201.A N SER 197.A O no hydrogen 3.059 N/A ARG 202.A N GLU 198.A O no hydrogen 2.821 N/A ASP 203.A N ALA 199.A O no hydrogen 3.018 N/A VAL 204.A N ARG 200.A O no hydrogen 3.196 N/A VAL 205.A N VAL 201.A O no hydrogen 2.917 N/A THR 206.A N ARG 202.A O no hydrogen 2.918 N/A THR 206.A OG1 ARG 202.A O no hydrogen 2.699 N/A LYS 207.A N VAL 204.A O no hydrogen 3.307 N/A TYR 208.A N VAL 205.A O no hydrogen 3.066 N/A SER 209.A OG MET 223.A O no hydrogen 3.498 N/A PHE 211.A N TYR 208.A O no hydrogen 2.814 N/A VAL 212.A N SER 209.A O no hydrogen 3.123 N/A LEU 216.A N ASN 224.A OD1 no hydrogen 3.037 N/A TYR 217.A N ILE 74.A O no hydrogen 2.862 N/A LEU 218.A N ARG 221.A O no hydrogen 2.854 N/A ASN 219.A N LEU 76.A O no hydrogen 2.772 N/A ASN 219.A ND2 THR 78.A OG1 no hydrogen 3.001 N/A ARG 221.A N LEU 218.A O no hydrogen 2.961 N/A ARG 222.A NE ASN 224.A OD1 no hydrogen 2.961 N/A ARG 222.A NH1 TYR 217.A OH no hydrogen 3.363 N/A MET 223.A N LEU 216.A O no hydrogen 2.828 N/A ASN 224.A ND2 SER 209.A O no hydrogen 3.517 N/A ASN 224.A ND2 VAL 212.A O no hydrogen 3.227 N/A ASN 224.A ND2 PHE 214.A O no hydrogen 2.876 N/A