Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2amf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N ASP 60.A OD1 no hydrogen 2.836 N/A LYS 3.A NZ GLN 58.A OE1 no hydrogen 2.893 N/A ILE 4.A N GLU 26.A O no hydrogen 2.751 N/A GLY 5.A N LEU 61.A O no hydrogen 2.987 N/A ILE 6.A N ILE 28.A O no hydrogen 2.864 N/A ILE 7.A N ILE 63.A O no hydrogen 2.892 N/A GLY 8.A N SER 30.A O no hydrogen 2.802 N/A SER 14.A N GLY 10.A O no hydrogen 2.957 N/A SER 14.A OG GLY 10.A O no hydrogen 2.652 N/A ALA 15.A N LYS 11.A O no hydrogen 2.944 N/A ILE 16.A N MET 12.A O no hydrogen 3.223 N/A ILE 16.A N ALA 13.A O no hydrogen 3.267 N/A ILE 17.A N ALA 13.A O no hydrogen 3.272 N/A LYS 18.A NZ GLN 116.A O no hydrogen 3.321 N/A LEU 20.A N ILE 16.A O no hydrogen 3.026 N/A LYS 21.A N ILE 17.A O no hydrogen 2.778 N/A LYS 21.A NZ LEU 44.A O no hydrogen 2.681 N/A GLN 22.A N GLY 19.A O no hydrogen 3.133 N/A THR 23.A N LEU 20.A O no hydrogen 3.061 N/A THR 23.A OG1 LEU 20.A O no hydrogen 2.571 N/A GLU 26.A N MET 2.A O no hydrogen 3.176 N/A ILE 28.A N ILE 4.A O no hydrogen 2.901 N/A ILE 29.A N PRO 47.A O no hydrogen 3.291 N/A SER 30.A N ILE 6.A O no hydrogen 2.806 N/A SER 30.A OG HIS 52.A ND1 no hydrogen 2.991 N/A GLY 31.A N SER 37.A OG no hydrogen 2.631 N/A ARG 36.A N SER 33.A OG no hydrogen 3.054 N/A SER 37.A N SER 33.A O no hydrogen 2.845 N/A SER 37.A OG SER 33.A O no hydrogen 3.225 N/A LYS 38.A N LEU 34.A O no hydrogen 3.027 N/A GLU 39.A N GLU 35.A O no hydrogen 2.987 N/A ILE 40.A N ARG 36.A O no hydrogen 3.052 N/A ALA 41.A N SER 37.A O no hydrogen 2.867 N/A GLU 42.A N LYS 38.A O no hydrogen 2.809 N/A GLN 43.A N GLU 39.A O no hydrogen 3.343 N/A LEU 44.A N ILE 40.A O no hydrogen 3.036 N/A ALA 45.A N GLU 42.A O no hydrogen 3.194 N/A LEU 46.A N ALA 41.A O no hydrogen 3.174 N/A ALA 49.A N ILE 29.A O no hydrogen 3.137 N/A HIS 52.A ND1 SER 30.A OG no hydrogen 2.991 N/A GLN 53.A NE2 GLN 53.A O no hydrogen 3.616 N/A GLN 53.A NE2 ASP 57.A OD1 no hydrogen 3.132 N/A GLN 53.A NE2 HIS 79.A O no hydrogen 3.054 N/A ASP 54.A N SER 51.A OG no hydrogen 3.157 N/A LEU 55.A N SER 51.A O no hydrogen 3.119 N/A ILE 56.A N HIS 52.A O no hydrogen 2.861 N/A ASP 57.A N GLN 53.A O no hydrogen 2.819 N/A GLN 58.A N LEU 55.A O no hydrogen 3.192 N/A GLN 58.A NE2 ASP 54.A O no hydrogen 2.835 N/A ASP 60.A N LYS 3.A O no hydrogen 2.800 N/A VAL 62.A N PRO 83.A O no hydrogen 3.123 N/A ILE 63.A N GLY 5.A O no hydrogen 2.779 N/A LEU 64.A N ILE 85.A O no hydrogen 2.745 N/A GLY 65.A N ILE 7.A O no hydrogen 2.744 N/A LEU 70.A N LYS 67.A O no hydrogen 3.027 N/A PHE 71.A N PRO 68.A O no hydrogen 3.178 N/A VAL 74.A N LEU 70.A O no hydrogen 2.911 N/A LEU 75.A N PHE 71.A O no hydrogen 2.841 N/A LYS 76.A N GLU 72.A O no hydrogen 3.251 N/A LEU 78.A N LEU 75.A O no hydrogen 3.068 N/A HIS 79.A N GLN 53.A OE1 no hydrogen 2.889 N/A LYS 81.A N GLN 82.A OE1 no hydrogen 2.945 N/A LYS 81.A NZ ASP 57.A OD1 no hydrogen 2.639 N/A GLN 82.A NE2 ILE 56.A O no hydrogen 2.805 N/A GLN 82.A NE2 VAL 59.A O no hydrogen 2.894 N/A ILE 84.A N PRO 105.A O no hydrogen 3.215 N/A ILE 85.A N VAL 62.A O no hydrogen 2.746 N/A SER 86.A N LEU 107.A O no hydrogen 2.888 N/A MET 87.A N LEU 64.A O no hydrogen 3.471 N/A ALA 88.A N SER 86.A OG no hydrogen 3.152 N/A LEU 93.A N GLU 153.A OE2 no hydrogen 2.760 N/A ARG 95.A N SER 92.A OG no hydrogen 3.047 N/A ARG 95.A NH1 LEU 257.A O no hydrogen 2.813 N/A ARG 95.A NH1 LEU 257.A OXT no hydrogen 3.053 N/A ARG 95.A NH2 LEU 257.A OXT no hydrogen 3.040 N/A LEU 96.A N SER 92.A O no hydrogen 2.948 N/A ALA 97.A N LEU 93.A O no hydrogen 2.937 N/A THR 98.A N GLN 94.A O no hydrogen 3.296 N/A PHE 99.A N ARG 95.A O no hydrogen 3.307 N/A PHE 99.A N LEU 96.A O no hydrogen 2.845 N/A VAL 100.A N LEU 96.A O no hydrogen 2.979 N/A GLY 101.A N ALA 97.A O no hydrogen 2.833 N/A LEU 106.A N ASN 127.A OD1 no hydrogen 3.023 N/A LEU 107.A N ILE 84.A O no hydrogen 2.819 N/A ARG 108.A N THR 125.A O no hydrogen 2.849 N/A ARG 108.A NH1 GLU 153.A OE2 no hydrogen 2.824 N/A ILE 109.A N SER 86.A O no hydrogen 2.803 N/A MET 110.A N ALA 123.A O no hydrogen 2.943 N/A ASN 112.A N SER 120.A OG no hydrogen 3.050 N/A ASN 112.A ND2 ALA 163.A O no hydrogen 2.870 N/A ASN 114.A N ASN 112.A OD1 no hydrogen 3.007 N/A ASN 114.A ND2 ASN 112.A OD1 no hydrogen 3.666 N/A ALA 115.A N ASN 112.A O no hydrogen 3.097 N/A GLN 116.A N MET 113.A O no hydrogen 3.036 N/A ILE 117.A N ASN 114.A O no hydrogen 3.046 N/A LEU 118.A N ALA 115.A O no hydrogen 2.835 N/A GLN 119.A N ASN 114.A O no hydrogen 2.863 N/A SER 120.A N PHE 145.A O no hydrogen 2.939 N/A SER 120.A OG ASN 112.A OD1 no hydrogen 3.528 N/A SER 120.A OG THR 122.A OG1 no hydrogen 2.622 N/A THR 122.A N SER 147.A O no hydrogen 3.186 N/A THR 122.A OG1 SER 120.A OG no hydrogen 2.622 N/A ALA 123.A N MET 110.A O no hydrogen 3.022 N/A LEU 124.A N PHE 149.A O no hydrogen 2.891 N/A THR 125.A N ARG 108.A O no hydrogen 3.047 N/A ASN 127.A N LEU 106.A O no hydrogen 2.880 N/A ASN 127.A ND2 LEU 104.A O no hydrogen 3.355 N/A VAL 130.A N ASN 127.A O no hydrogen 3.202 N/A LEU 134.A N SER 131.A OG no hydrogen 3.120 N/A GLN 135.A N SER 131.A O no hydrogen 3.079 N/A ALA 136.A N GLN 132.A O no hydrogen 3.152 N/A ARG 137.A N GLU 133.A O no hydrogen 3.211 N/A VAL 138.A N LEU 134.A O no hydrogen 2.989 N/A ARG 139.A N GLN 135.A O no hydrogen 2.874 N/A ASP 140.A N ALA 136.A O no hydrogen 2.997 N/A LEU 141.A N ARG 137.A O no hydrogen 3.274 N/A THR 142.A N VAL 138.A O no hydrogen 2.915 N/A THR 142.A OG1 VAL 138.A O no hydrogen 3.532 N/A THR 142.A OG1 ARG 139.A O no hydrogen 2.933 N/A THR 142.A OG1 THR 148.A OG1 no hydrogen 2.617 N/A ASP 143.A N ARG 139.A O no hydrogen 2.835 N/A SER 144.A N LEU 141.A O no hydrogen 3.181 N/A SER 144.A OG LEU 141.A O no hydrogen 2.615 N/A PHE 145.A N THR 142.A O no hydrogen 3.145 N/A SER 147.A N SER 120.A O no hydrogen 2.828 N/A THR 148.A OG1 THR 142.A OG1 no hydrogen 2.617 N/A THR 148.A OG1 ASP 143.A OD1 no hydrogen 2.697 N/A PHE 149.A N THR 122.A O no hydrogen 2.806 N/A ILE 151.A N LEU 124.A O no hydrogen 3.406 N/A LYS 154.A NZ SER 152.A OG no hydrogen 3.397 N/A LYS 154.A NZ ASP 155.A OD2 no hydrogen 3.569 N/A ASP 155.A N SER 152.A O no hydrogen 2.878 N/A PHE 156.A N GLU 153.A O no hydrogen 3.069 N/A PHE 159.A N ASP 155.A O no hydrogen 2.947 N/A THR 160.A N PHE 156.A O no hydrogen 2.693 N/A THR 160.A OG1 PHE 156.A O no hydrogen 2.667 N/A ALA 161.A N ASP 157.A O no hydrogen 3.269 N/A ALA 161.A N THR 158.A O no hydrogen 3.054 N/A LEU 162.A N THR 158.A O no hydrogen 2.897 N/A ALA 163.A N PHE 159.A O no hydrogen 2.847 N/A SER 165.A N THR 160.A O no hydrogen 2.757 N/A SER 166.A OG LEU 162.A O no hydrogen 2.431 N/A ALA 168.A N SER 165.A O no hydrogen 3.188 N/A TYR 169.A OH THR 250.A OG1 no hydrogen 2.690 N/A ILE 170.A N SER 166.A O no hydrogen 2.752 N/A TYR 171.A N PRO 167.A O no hydrogen 2.843 N/A LEU 172.A N ALA 168.A O no hydrogen 2.972 N/A PHE 173.A N TYR 169.A O no hydrogen 3.016 N/A ILE 174.A N ILE 170.A O no hydrogen 3.027 N/A GLU 175.A N TYR 171.A O no hydrogen 2.881 N/A ALA 176.A N LEU 172.A O no hydrogen 2.881 N/A LEU 177.A N PHE 173.A O no hydrogen 3.101 N/A ALA 178.A N ILE 174.A O no hydrogen 2.881 N/A LYS 179.A N GLU 175.A O no hydrogen 2.844 N/A LYS 179.A NZ GLU 175.A OE2 no hydrogen 2.635 N/A ALA 180.A N ALA 176.A O no hydrogen 2.938 N/A GLY 181.A N LEU 177.A O no hydrogen 3.014 N/A VAL 182.A N ALA 178.A O no hydrogen 2.849 N/A LYS 183.A N LYS 179.A O no hydrogen 2.849 N/A ASN 184.A N ALA 180.A O no hydrogen 3.140 N/A ASN 184.A ND2 ALA 180.A O no hydrogen 2.895 N/A GLY 185.A N VAL 182.A O no hydrogen 3.072 N/A ILE 186.A N GLY 181.A O no hydrogen 2.910 N/A LYS 188.A NZ GLU 175.A OE1 no hydrogen 3.197 N/A LYS 188.A NZ GLU 175.A OE2 no hydrogen 2.722 N/A LYS 190.A NZ GLU 193.A OE1 no hydrogen 2.721 N/A ALA 191.A N PRO 187.A O no hydrogen 2.861 N/A LEU 192.A N LYS 188.A O no hydrogen 2.892 N/A GLU 193.A N ALA 189.A O no hydrogen 2.915 N/A ILE 194.A N LYS 190.A O no hydrogen 3.007 N/A VAL 195.A N ALA 191.A O no hydrogen 2.867 N/A THR 196.A N LEU 192.A O no hydrogen 2.960 N/A THR 196.A OG1 LEU 192.A O no hydrogen 2.563 N/A GLN 197.A N GLU 193.A O no hydrogen 3.089 N/A THR 198.A N ILE 194.A O no hydrogen 3.005 N/A THR 198.A OG1 ILE 194.A O no hydrogen 2.920 N/A VAL 199.A N VAL 195.A O no hydrogen 2.857 N/A LEU 200.A N THR 196.A O no hydrogen 2.868 N/A ALA 201.A N GLN 197.A O no hydrogen 2.927 N/A SER 202.A N THR 198.A O no hydrogen 2.888 N/A SER 202.A OG THR 198.A O no hydrogen 2.818 N/A ALA 203.A N VAL 199.A O no hydrogen 2.956 N/A SER 204.A N LEU 200.A O no hydrogen 3.077 N/A ASN 205.A N ALA 201.A O no hydrogen 2.759 N/A LEU 206.A N SER 202.A O no hydrogen 2.966 N/A LYS 207.A N ALA 203.A O no hydrogen 3.048 N/A THR 208.A N SER 204.A O no hydrogen 3.237 N/A THR 208.A OG1 SER 204.A O no hydrogen 3.222 N/A THR 208.A OG1 ASN 205.A O no hydrogen 3.548 N/A SER 209.A N LEU 206.A O no hydrogen 3.163 N/A GLN 211.A N SER 209.A OG no hydrogen 3.098 N/A SER 212.A N ASP 215.A OD2 no hydrogen 3.073 N/A ASP 215.A N SER 212.A OG no hydrogen 2.948 N/A PHE 216.A N SER 212.A O no hydrogen 3.007 N/A ILE 217.A N PRO 213.A O no hydrogen 2.889 N/A ASP 218.A N HIS 214.A O no hydrogen 3.160 N/A ALA 219.A N ASP 215.A O no hydrogen 3.212 N/A ILE 220.A N PHE 216.A O no hydrogen 2.992 N/A ILE 220.A N ILE 217.A O no hydrogen 3.112 N/A CYS 221.A N ILE 217.A O no hydrogen 2.917 N/A CYS 221.A SG ILE 217.A O no hydrogen 3.428 N/A SER 222.A N ILE 220.A O no hydrogen 3.019 N/A GLY 225.A N SER 222.A O no hydrogen 2.887 N/A GLY 230.A N THR 226.A O no hydrogen 3.104 N/A LEU 231.A N THR 227.A O no hydrogen 2.789 N/A MET 232.A N ILE 228.A O no hydrogen 2.976 N/A GLU 233.A N ALA 229.A O no hydrogen 3.285 N/A LEU 234.A N GLY 230.A O no hydrogen 3.027 N/A GLU 235.A N LEU 231.A O no hydrogen 3.043 N/A ARG 236.A N MET 232.A O no hydrogen 2.816 N/A ARG 236.A NE GLU 233.A OE1 no hydrogen 2.765 N/A ARG 236.A NE GLU 233.A OE2 no hydrogen 3.441 N/A ARG 236.A NH2 GLU 233.A OE2 no hydrogen 2.755 N/A LEU 237.A N GLU 233.A O no hydrogen 2.956 N/A GLY 238.A N GLU 235.A O no hydrogen 3.388 N/A LEU 239.A N LEU 234.A O no hydrogen 2.773 N/A THR 242.A N GLY 238.A O no hydrogen 2.854 N/A THR 242.A OG1 GLY 238.A O no hydrogen 3.067 N/A VAL 243.A N LEU 239.A O no hydrogen 3.161 N/A SER 244.A N THR 240.A O no hydrogen 2.989 N/A SER 245.A N ALA 241.A O no hydrogen 2.888 N/A ALA 246.A N THR 242.A O no hydrogen 2.996 N/A ILE 247.A N VAL 243.A O no hydrogen 2.899 N/A ASP 248.A N SER 244.A O no hydrogen 2.979 N/A LYS 249.A N SER 245.A O no hydrogen 2.956 N/A THR 250.A N ALA 246.A O no hydrogen 2.978 N/A THR 250.A OG1 TYR 169.A OH no hydrogen 2.690 N/A THR 250.A OG1 ALA 246.A O no hydrogen 2.701 N/A ILE 251.A N ILE 247.A O no hydrogen 2.980 N/A ASP 252.A N ASP 248.A O no hydrogen 2.825 N/A LYS 253.A N LYS 249.A O no hydrogen 3.067 N/A ALA 254.A N THR 250.A O no hydrogen 2.972 N/A LYS 255.A N ILE 251.A O no hydrogen 2.905 N/A SER 256.A N ASP 252.A O no hydrogen 2.978 N/A SER 256.A OG LYS 253.A O no hydrogen 3.278 N/A LEU 257.A N LYS 253.A O no hydrogen 3.033 N/A