Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cpj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N SER 7.A OG no hydrogen 2.836 N/A GLU 6.A N ASN 4.A OD1 no hydrogen 2.961 N/A SER 7.A N ASN 4.A OD1 no hydrogen 2.791 N/A SER 7.A OG GLN 2.A O no hydrogen 3.140 N/A SER 7.A OG ASN 4.A O no hydrogen 2.687 N/A SER 7.A OG ASN 4.A OD1 no hydrogen 3.100 N/A ALA 8.A N ASN 4.A O no hydrogen 2.924 N/A ASP 9.A N PRO 5.A O no hydrogen 3.147 N/A LEU 10.A N GLU 6.A O no hydrogen 3.174 N/A ARG 11.A N SER 7.A O no hydrogen 3.097 N/A ARG 11.A NH1 GLN 214.A OE1 no hydrogen 2.993 N/A ARG 11.A NH2 GLN 214.A OE1 no hydrogen 3.145 N/A ALA 12.A N ALA 8.A O no hydrogen 3.020 N/A LEU 13.A N ASP 9.A O no hydrogen 2.818 N/A ALA 14.A N LEU 10.A O no hydrogen 2.976 N/A LYS 15.A N ARG 11.A O no hydrogen 2.892 N/A HIS 16.A N ALA 12.A O no hydrogen 3.002 N/A HIS 16.A NE2 SER 96.A O no hydrogen 2.721 N/A LEU 17.A N LEU 13.A O no hydrogen 3.182 N/A LEU 17.A N ALA 14.A O no hydrogen 3.056 N/A TYR 18.A N ALA 14.A O no hydrogen 2.924 N/A ASP 19.A N LYS 15.A O no hydrogen 3.172 N/A SER 20.A N HIS 16.A O no hydrogen 3.277 N/A SER 20.A OG SER 96.A OG no hydrogen 2.105 N/A TYR 21.A N LEU 17.A O no hydrogen 2.936 N/A TYR 21.A OH ASP 175.A OD1 no hydrogen 2.685 N/A ILE 22.A N TYR 18.A O no hydrogen 2.736 N/A LYS 23.A N ASP 19.A O no hydrogen 3.054 N/A SER 24.A N SER 20.A O no hydrogen 3.080 N/A SER 24.A N TYR 21.A O no hydrogen 3.190 N/A SER 24.A OG SER 20.A O no hydrogen 2.878 N/A LYS 29.A N ASP 175.A OD1 no hydrogen 2.974 N/A LYS 29.A NZ LEU 173.A O no hydrogen 2.787 N/A ALA 30.A N ASP 175.A OD2 no hydrogen 3.219 N/A LYS 31.A N THR 28.A OG1 no hydrogen 3.266 N/A ALA 32.A N THR 28.A O no hydrogen 3.000 N/A ARG 33.A N.A LYS 29.A O no hydrogen 2.834 N/A ARG 33.A N.B LYS 29.A O no hydrogen 2.848 N/A ARG 33.A NH1.A MET 128.A O no hydrogen 3.144 N/A ARG 33.A NH2.A SER 126.A O no hydrogen 2.430 N/A ARG 33.A NH2.A MET 128.A O no hydrogen 2.731 N/A ALA 34.A N ALA 30.A O no hydrogen 3.225 N/A ILE 35.A N LYS 31.A O no hydrogen 3.098 N/A LEU 36.A N ALA 32.A O no hydrogen 2.889 N/A THR 37.A N ARG 33.A O.A no hydrogen 2.963 N/A THR 37.A N ARG 33.A O.B no hydrogen 3.164 N/A THR 37.A N ALA 34.A O no hydrogen 3.207 N/A THR 37.A OG1 ARG 33.A O.A no hydrogen 2.793 N/A THR 37.A OG1 ARG 33.A O.B no hydrogen 2.677 N/A THR 37.A OG1 ALA 34.A O no hydrogen 3.251 N/A GLY 38.A N ILE 35.A O no hydrogen 3.404 N/A LYS 43.A NZ GLN 139.A OE1 no hydrogen 2.853 N/A PHE 46.A N GLN 139.A O no hydrogen 2.728 N/A ILE 48.A N PHE 141.A O no hydrogen 2.967 N/A TYR 49.A N SER 53.A OG no hydrogen 2.837 N/A ASP 50.A N SER 53.A OG no hydrogen 2.938 N/A SER 53.A N ASP 50.A OD1 no hydrogen 2.682 N/A SER 53.A OG ASP 50.A O no hydrogen 2.847 N/A SER 53.A OG ASP 50.A OD1 no hydrogen 2.636 N/A LEU 54.A N ASP 50.A O no hydrogen 2.843 N/A MET 55.A N MET 51.A O no hydrogen 3.251 N/A MET 56.A N ASN 52.A O no hydrogen 3.031 N/A GLY 57.A N LEU 54.A O no hydrogen 3.164 N/A GLU 58.A N LEU 54.A O no hydrogen 2.793 N/A ASP 59.A N MET 55.A O no hydrogen 3.509 N/A ILE 61.A N GLY 57.A O no hydrogen 2.884 N/A SER 68.A OG SER 68.A O no hydrogen 2.475 N/A ILE 73.A N GLU 70.A O no hydrogen 3.002 N/A ARG 74.A N GLU 70.A O no hydrogen 3.367 N/A ARG 74.A NE GLU 58.A OE1 no hydrogen 3.430 N/A ARG 74.A NE GLU 58.A OE2 no hydrogen 3.119 N/A ARG 74.A NH1 LYS 69.A O no hydrogen 3.013 N/A ARG 74.A NH2 GLU 58.A OE1 no hydrogen 2.753 N/A ILE 75.A N VAL 71.A O no hydrogen 3.252 N/A ILE 75.A N ALA 72.A O no hydrogen 3.257 N/A PHE 76.A N ALA 72.A O no hydrogen 3.057 N/A GLN 77.A N ILE 73.A O no hydrogen 3.039 N/A GLY 78.A N ARG 74.A O no hydrogen 3.262 N/A CYS 79.A N ILE 75.A O no hydrogen 3.053 N/A CYS 79.A N PHE 76.A O no hydrogen 3.169 N/A CYS 79.A SG ILE 75.A O no hydrogen 3.653 N/A GLN 80.A N PHE 76.A O no hydrogen 2.975 N/A PHE 81.A N GLN 77.A O no hydrogen 2.963 N/A ARG 82.A N GLY 78.A O no hydrogen 3.307 N/A ARG 82.A NH1 GLU 89.A OE2 no hydrogen 2.714 N/A SER 83.A N CYS 79.A O no hydrogen 3.071 N/A SER 83.A OG CYS 79.A O no hydrogen 2.576 N/A VAL 84.A N PHE 81.A O no hydrogen 3.079 N/A GLU 85.A N PHE 81.A O no hydrogen 3.216 N/A ALA 86.A N ARG 82.A O no hydrogen 2.777 N/A GLU 89.A N GLU 85.A O no hydrogen 3.280 N/A ILE 90.A N ALA 86.A O no hydrogen 3.071 N/A THR 91.A N VAL 87.A O no hydrogen 2.986 N/A THR 91.A OG1 VAL 87.A O no hydrogen 2.419 N/A GLU 92.A N GLN 88.A O no hydrogen 2.706 N/A TYR 93.A N GLU 89.A O no hydrogen 3.031 N/A TYR 93.A OH ALA 179.A O no hydrogen 2.546 N/A ALA 94.A N ILE 90.A O no hydrogen 2.726 N/A LYS 95.A N THR 91.A O no hydrogen 3.335 N/A SER 96.A N TYR 93.A O no hydrogen 3.214 N/A SER 96.A OG SER 20.A OG no hydrogen 2.105 N/A SER 96.A OG TYR 93.A O no hydrogen 2.792 N/A ILE 97.A N ALA 94.A O no hydrogen 3.102 N/A PHE 100.A N ILE 97.A O no hydrogen 2.976 N/A ASN 102.A N GLY 99.A O no hydrogen 3.164 N/A GLN 108.A N ASP 104.A O no hydrogen 3.082 N/A VAL 109.A N LEU 105.A O no hydrogen 3.362 N/A THR 110.A N ASN 106.A O no hydrogen 3.193 N/A THR 110.A OG1 ASN 106.A O no hydrogen 2.440 N/A LEU 111.A N ASP 107.A O no hydrogen 2.877 N/A LEU 112.A N GLN 108.A O no hydrogen 3.090 N/A LYS 113.A N VAL 109.A O no hydrogen 2.710 N/A TYR 114.A N THR 110.A O no hydrogen 3.257 N/A VAL 116.A N LEU 112.A O no hydrogen 3.172 N/A GLU 118.A N GLY 115.A O no hydrogen 2.925 N/A ILE 119.A N GLY 115.A O no hydrogen 3.257 N/A ILE 120.A N VAL 116.A O no hydrogen 2.894 N/A TYR 121.A N HIS 117.A O no hydrogen 3.382 N/A THR 122.A N GLU 118.A O no hydrogen 2.942 N/A THR 122.A OG1 GLU 118.A O no hydrogen 2.871 N/A MET 123.A N ILE 119.A O no hydrogen 2.734 N/A LEU 124.A N ILE 120.A O no hydrogen 2.730 N/A ALA 125.A N TYR 121.A O no hydrogen 3.377 N/A SER 126.A N MET 123.A O no hydrogen 2.988 N/A LEU 127.A N LEU 124.A O no hydrogen 2.897 N/A MET 128.A N ALA 125.A O no hydrogen 3.141 N/A ASN 129.A N GLY 132.A O no hydrogen 2.994 N/A ASP 131.A N ASN 129.A OD1 no hydrogen 3.054 N/A GLY 132.A N ASN 129.A O no hydrogen 3.328 N/A GLY 132.A N ASN 129.A OD1 no hydrogen 3.205 N/A VAL 133.A N MET 142.A O no hydrogen 2.873 N/A LEU 134.A N LEU 127.A O no hydrogen 2.830 N/A ILE 135.A N GLY 140.A O no hydrogen 3.268 N/A GLY 138.A N ILE 135.A O no hydrogen 2.724 N/A GLN 139.A N ILE 135.A O no hydrogen 3.300 N/A GLN 139.A N SER 136.A O no hydrogen 3.229 N/A PHE 141.A N PHE 46.A O no hydrogen 2.998 N/A MET 142.A N VAL 133.A O no hydrogen 2.899 N/A THR 143.A N ILE 48.A O no hydrogen 3.208 N/A ARG 144.A N ASP 131.A O no hydrogen 2.985 N/A ARG 144.A NE GLU 159.A OE1 no hydrogen 2.887 N/A ARG 144.A NH2 GLU 159.A OE2 no hydrogen 2.868 N/A PHE 146.A N THR 143.A OG1 no hydrogen 3.076 N/A LEU 147.A N THR 143.A O no hydrogen 3.140 N/A LYS 148.A N ARG 144.A O no hydrogen 2.925 N/A LYS 148.A NZ GLU 145.A OE2 no hydrogen 3.137 N/A LYS 148.A NZ GLU 159.A OE2 no hydrogen 3.226 N/A SER 149.A N GLU 145.A O no hydrogen 2.892 N/A SER 149.A N PHE 146.A O no hydrogen 3.044 N/A SER 149.A OG PHE 146.A O no hydrogen 2.750 N/A LEU 150.A N LEU 147.A O no hydrogen 3.442 N/A GLY 155.A N ARG 151.A O no hydrogen 3.229 N/A ASP 156.A N PRO 153.A O no hydrogen 3.296 N/A PHE 157.A N PHE 154.A O no hydrogen 2.860 N/A LYS 161.A NZ PHE 157.A O no hydrogen 2.974 N/A PHE 162.A N MET 158.A O no hydrogen 3.125 N/A GLU 163.A N GLU 159.A O no hydrogen 3.254 N/A PHE 164.A N PRO 160.A O no hydrogen 2.879 N/A ALA 165.A N LYS 161.A O no hydrogen 2.878 N/A VAL 166.A N PHE 162.A O no hydrogen 2.992 N/A LYS 167.A N GLU 163.A O no hydrogen 3.536 N/A PHE 168.A N PHE 164.A O no hydrogen 2.743 N/A ASN 169.A N ALA 165.A O no hydrogen 2.597 N/A ASN 169.A ND2 ALA 125.A O no hydrogen 2.703 N/A LEU 171.A N PHE 168.A O no hydrogen 2.983 N/A GLU 172.A N ASN 169.A O no hydrogen 3.064 N/A ASP 174.A N ASP 177.A OD2 no hydrogen 3.257 N/A SER 176.A OG ASP 174.A OD1 no hydrogen 2.565 N/A SER 176.A OG ASP 174.A OD2 no hydrogen 3.529 N/A ASP 177.A N ASP 174.A OD1 no hydrogen 2.951 N/A LEU 178.A N ASP 174.A O no hydrogen 2.901 N/A ALA 179.A N ASP 175.A O no hydrogen 3.045 N/A PHE 181.A N ASP 177.A O no hydrogen 3.190 N/A ILE 182.A N LEU 178.A O no hydrogen 2.826 N/A ALA 183.A N ALA 179.A O no hydrogen 3.313 N/A VAL 184.A N ILE 180.A O no hydrogen 2.797 N/A ILE 185.A N PHE 181.A O no hydrogen 3.034 N/A ILE 186.A N ILE 182.A O no hydrogen 3.079 N/A LEU 187.A N ALA 183.A O no hydrogen 3.257 N/A SER 188.A OG ILE 185.A O no hydrogen 2.742 N/A ARG 191.A NH1 GLU 118.A OE2 no hydrogen 3.534 N/A ARG 191.A NH2 GLU 118.A OE1 no hydrogen 2.888 N/A ARG 191.A NH2 ILE 185.A O no hydrogen 3.120 N/A LEU 195.A N ASP 107.A OD1 no hydrogen 2.721 N/A ASN 196.A N ASP 107.A OD2 no hydrogen 3.033 N/A LYS 198.A NZ ASP 202.A OD1 no hydrogen 3.349 N/A GLU 201.A N VAL 197.A O no hydrogen 3.047 N/A ASP 202.A N LYS 198.A O no hydrogen 2.908 N/A ILE 203.A N PRO 199.A O no hydrogen 3.240 N/A GLN 204.A N ILE 200.A O no hydrogen 3.108 N/A GLN 204.A NE2 VAL 184.A O no hydrogen 3.128 N/A ASP 205.A N GLU 201.A O no hydrogen 3.024 N/A ASN 206.A N ASP 202.A O no hydrogen 3.400 N/A LEU 207.A N ILE 203.A O no hydrogen 2.940 N/A LEU 208.A N GLN 204.A O no hydrogen 2.654 N/A GLN 209.A N ASP 205.A O no hydrogen 3.051 N/A ALA 210.A N ASN 206.A O no hydrogen 2.926 N/A LEU 211.A N LEU 207.A O no hydrogen 2.763 N/A GLU 212.A N LEU 208.A O no hydrogen 2.973 N/A LEU 213.A N GLN 209.A O no hydrogen 3.105 N/A GLN 214.A N ALA 210.A O no hydrogen 2.911 N/A GLN 214.A NE2 ASP 177.A OD1 no hydrogen 2.916 N/A LEU 215.A N LEU 211.A O no hydrogen 2.841 N/A LYS 216.A N GLU 212.A O no hydrogen 3.023 N/A LEU 217.A N LEU 213.A O no hydrogen 2.997 N/A ASN 218.A N GLN 214.A O no hydrogen 2.762 N/A ASN 218.A ND2 ASP 174.A OD2 no hydrogen 2.607 N/A ASN 218.A ND2 ASP 177.A OD1 no hydrogen 3.000 N/A ASN 218.A ND2 ASP 177.A OD2 no hydrogen 3.348 N/A HIS 219.A N LEU 215.A O no hydrogen 2.767 N/A HIS 219.A NE2 ASP 177.A OD2 no hydrogen 2.320 N/A LYS 228.A N GLN 224.A O no hydrogen 2.879 N/A LEU 229.A N LEU 225.A O no hydrogen 2.974 N/A LEU 229.A N PHE 226.A O no hydrogen 3.134 N/A LEU 230.A N PHE 226.A O no hydrogen 3.056 N/A GLN 231.A N ALA 227.A O no hydrogen 2.975 N/A LYS 232.A N LYS 228.A O no hydrogen 3.312 N/A MET 233.A N LEU 230.A O no hydrogen 3.101 N/A THR 234.A N GLN 231.A O no hydrogen 2.860 N/A ASP 235.A N GLN 231.A O no hydrogen 3.443 N/A LEU 236.A N LYS 232.A O no hydrogen 2.965 N/A GLN 238.A N THR 234.A O no hydrogen 3.150 N/A ILE 239.A N ASP 235.A O no hydrogen 3.051 N/A VAL 240.A N LEU 236.A O no hydrogen 2.973 N/A THR 241.A N ARG 237.A O no hydrogen 3.160 N/A THR 241.A OG1 ARG 237.A O no hydrogen 3.199 N/A GLU 242.A N GLN 238.A O no hydrogen 3.080 N/A HIS 243.A N ILE 239.A O no hydrogen 2.870 N/A VAL 244.A N VAL 240.A O no hydrogen 2.907 N/A GLN 245.A N THR 241.A O no hydrogen 2.911 N/A LEU 246.A N GLU 242.A O no hydrogen 2.927 N/A LEU 247.A N HIS 243.A O no hydrogen 2.859 N/A GLN 248.A N VAL 244.A O no hydrogen 3.054 N/A ILE 250.A N LEU 246.A O no hydrogen 3.138 N/A LYS 251.A N LEU 247.A O no hydrogen 2.948 N/A THR 253.A N VAL 249.A O no hydrogen 3.371 N/A THR 253.A OG1 VAL 249.A O no hydrogen 3.236 N/A LEU 262.A N LEU 259.A O no hydrogen 2.903 N/A LEU 263.A N LEU 259.A O no hydrogen 3.027 N/A GLN 264.A N HIS 260.A O no hydrogen 3.195 N/A ILE 266.A N LEU 262.A O no hydrogen 3.120 N/A TYR 267.A N LEU 263.A O no hydrogen 3.068 N/A LYS 268.A N GLN 264.A O no hydrogen 2.938 N/A ASP 269.A N GLU 265.A O no hydrogen 3.364 N/A LEU 270.A N ILE 266.A O no hydrogen 3.218 N/A