Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3j81_j.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NE GLU 8.A O no hydrogen 3.142 N/A ARG 5.A NH2 GLU 8.A O no hydrogen 2.821 N/A TYR 11.A OH TYR 80.A O no hydrogen 2.889 N/A ASP 15.A N VAL 71.A O no hydrogen 2.806 N/A VAL 18.A N ALA 69.A O no hydrogen 2.802 N/A VAL 20.A N ASP 67.A O no hydrogen 2.808 N/A ASN 21.A N LYS 33.A O no hydrogen 3.285 N/A ASN 21.A ND2 GLY 64.A O no hydrogen 3.220 N/A VAL 22.A N LYS 65.A O no hydrogen 2.810 N/A ALA 26.A N GLY 29.A O no hydrogen 3.245 N/A TYR 31.A N GLN 24.A O no hydrogen 3.411 N/A VAL 32.A N GLY 42.A O no hydrogen 3.204 N/A LYS 33.A N ASN 21.A O no hydrogen 3.403 N/A LEU 35.A N MET 19.A O no hydrogen 2.806 N/A TYR 37.A OH ASN 9.A O no hydrogen 2.671 N/A ASN 39.A N ASP 38.A OD1 no hydrogen 2.801 N/A MET 43.A N ILE 81.A O no hydrogen 2.815 N/A LEU 46.A N MET 28.A O no hydrogen 2.807 N/A SER 47.A OG LEU 46.A O no hydrogen 2.717 N/A GLU 48.A N LEU 45.A O no hydrogen 3.304 N/A SER 56.A N ILE 54.A O no hydrogen 2.559 N/A ARG 62.A NE VAL 63.A O no hydrogen 3.646 N/A VAL 63.A N GLN 58.A OE1 no hydrogen 3.085 N/A GLY 64.A N VAL 22.A O no hydrogen 2.801 N/A LYS 65.A N ARG 62.A O no hydrogen 3.373 N/A ASP 67.A N VAL 20.A O no hydrogen 2.803 N/A ALA 69.A N VAL 18.A O no hydrogen 2.799 N/A VAL 70.A N SER 84.A O no hydrogen 2.803 N/A VAL 71.A N ASP 16.A O no hydrogen 2.806 N/A LEU 72.A N ASP 82.A O no hydrogen 2.801 N/A ARG 73.A N ASP 82.A O no hydrogen 2.809 N/A GLU 77.A N ASP 75.A O no hydrogen 2.815 N/A TYR 80.A N TYR 11.A OH no hydrogen 2.705 N/A ASP 82.A N ARG 73.A O no hydrogen 2.811 N/A LEU 83.A N MET 43.A O no hydrogen 2.805 N/A SER 84.A N VAL 70.A O no hydrogen 2.801 N/A SER 84.A OG GLU 48.A O no hydrogen 3.497 N/A SER 84.A OG GLU 48.A OE1 no hydrogen 3.443 N/A LYS 85.A N GLU 48.A O no hydrogen 2.804 N/A LYS 85.A NZ ASP 67.A OD1 no hydrogen 2.789 N/A ARG 86.A N GLU 48.A O no hydrogen 2.801 N/A ARG 87.A N SER 84.A OG no hydrogen 3.216 N/A ILE 93.A N GLU 91.A O no hydrogen 1.569 N/A ILE 94.A N GLU 91.A O no hydrogen 3.315 N/A CYS 96.A N ASP 92.A O no hydrogen 2.908 N/A CYS 96.A SG VAL 18.A O no hydrogen 3.400 N/A GLU 97.A N ILE 93.A O no hydrogen 2.910 N/A GLU 98.A N ILE 94.A O no hydrogen 2.912 N/A LYS 99.A N LYS 95.A O no hydrogen 2.908 N/A TYR 100.A N CYS 96.A O no hydrogen 2.906 N/A GLN 101.A N GLU 97.A O no hydrogen 2.911 N/A LYS 102.A N GLU 98.A O no hydrogen 2.913 N/A SER 103.A N LYS 99.A O no hydrogen 2.909 N/A SER 103.A OG LYS 99.A O no hydrogen 3.000 N/A LYS 104.A N TYR 100.A O no hydrogen 2.907 N/A THR 105.A N GLN 101.A O no hydrogen 2.910 N/A THR 105.A OG1 GLN 101.A O no hydrogen 2.693 N/A THR 105.A OG1 LYS 102.A O no hydrogen 2.695 N/A VAL 106.A N LYS 102.A O no hydrogen 2.911 N/A HIS 107.A N SER 103.A O no hydrogen 2.907 N/A SER 108.A N LYS 104.A O no hydrogen 2.908 N/A SER 108.A OG THR 105.A O no hydrogen 2.543 N/A ILE 109.A N THR 105.A O no hydrogen 3.039 N/A LEU 110.A N VAL 106.A O no hydrogen 3.237 N/A LEU 110.A N HIS 107.A O no hydrogen 3.175 N/A CYS 113.A SG ILE 109.A O no hydrogen 3.367 N/A GLU 115.A N ARG 111.A O no hydrogen 2.914 N/A LYS 116.A N TYR 112.A O no hydrogen 2.905 N/A PHE 117.A N CYS 113.A O no hydrogen 2.884 N/A LEU 124.A N PRO 120.A O no hydrogen 3.459 N/A TYR 125.A N LEU 121.A O no hydrogen 2.911 N/A LYS 126.A N GLU 122.A O no hydrogen 2.909 N/A THR 127.A N GLU 123.A O no hydrogen 2.979 N/A THR 127.A OG1 GLU 157.A O no hydrogen 2.588 N/A THR 127.A OG1 GLU 157.A OE1 no hydrogen 3.316 N/A ILE 128.A N TYR 125.A O no hydrogen 3.472 N/A ALA 129.A N TYR 125.A O no hydrogen 3.100 N/A SER 133.A N ALA 129.A O no hydrogen 3.410 N/A SER 133.A OG GLY 137.A O no hydrogen 2.775 N/A ARG 134.A N TRP 130.A O no hydrogen 2.909 N/A LYS 135.A N PRO 131.A O no hydrogen 2.910 N/A PHE 136.A N LEU 132.A O no hydrogen 2.965 N/A TYR 140.A N HIS 138.A ND1 no hydrogen 3.156 N/A ALA 142.A N HIS 138.A O no hydrogen 3.492 N/A PHE 143.A N ALA 139.A O no hydrogen 2.915 N/A LYS 144.A N TYR 140.A O no hydrogen 2.910 N/A LEU 145.A N GLU 141.A O no hydrogen 2.912 N/A SER 146.A N ALA 142.A O no hydrogen 2.912 N/A SER 146.A OG ALA 142.A O no hydrogen 2.711 N/A ILE 147.A N PHE 143.A O no hydrogen 2.908 N/A ILE 148.A N LYS 144.A O no hydrogen 2.909 N/A ASP 149.A N LEU 145.A O no hydrogen 2.890 N/A GLY 155.A N VAL 152.A O no hydrogen 3.314 N/A ASP 165.A N LYS 161.A O no hydrogen 2.912 N/A GLU 166.A N ASP 162.A O no hydrogen 2.910 N/A LEU 167.A N VAL 163.A O no hydrogen 2.909 N/A LYS 168.A N LEU 164.A O no hydrogen 2.910 N/A ASN 169.A N ASP 165.A O no hydrogen 2.909 N/A TYR 170.A N GLU 166.A O no hydrogen 2.910 N/A ILE 171.A N LEU 167.A O no hydrogen 2.909 N/A SER 172.A N LYS 168.A O no hydrogen 2.910 N/A SER 172.A OG LYS 168.A O no hydrogen 3.021 N/A VAL 174.A N ALA 221.A O no hydrogen 2.806 N/A ILE 176.A N THR 219.A O no hydrogen 2.805 N/A ALA 178.A N LEU 217.A O no hydrogen 2.804 N/A VAL 180.A N TYR 215.A O no hydrogen 2.801 N/A GLU 181.A N ASN 250.A O no hydrogen 2.806 N/A VAL 182.A N PRO 213.A O no hydrogen 2.800 N/A SER 183.A N VAL 248.A O no hydrogen 2.804 N/A ALA 192.A N GLU 188.A O no hydrogen 3.455 N/A ILE 193.A N GLY 189.A O no hydrogen 2.912 N/A LYS 194.A N ILE 190.A O no hydrogen 2.909 N/A ASP 195.A N ASP 191.A O no hydrogen 2.909 N/A ALA 196.A N ALA 192.A O no hydrogen 2.909 N/A LEU 197.A N ILE 193.A O no hydrogen 2.910 N/A LYS 198.A N LYS 194.A O no hydrogen 2.958 N/A SER 199.A N ASP 195.A O no hydrogen 3.239 N/A SER 199.A N ALA 196.A O no hydrogen 3.300 N/A SER 199.A OG ALA 196.A O no hydrogen 2.709 N/A ALA 200.A N LEU 197.A O no hydrogen 3.028 N/A GLU 201.A N LEU 197.A O no hydrogen 2.762 N/A LYS 206.A N THR 218.A O no hydrogen 2.806 N/A LYS 208.A N VAL 216.A O no hydrogen 2.799 N/A ALA 211.A N LEU 214.A O no hydrogen 3.052 N/A TYR 215.A N VAL 180.A O no hydrogen 2.808 N/A VAL 216.A N LYS 208.A O no hydrogen 2.821 N/A LEU 217.A N ALA 178.A O no hydrogen 2.802 N/A THR 218.A N LYS 206.A O no hydrogen 2.800 N/A THR 218.A OG1 LYS 206.A O no hydrogen 3.035 N/A THR 219.A N ILE 176.A O no hydrogen 2.800 N/A ALA 221.A N VAL 174.A O no hydrogen 2.801 N/A GLN 225.A N ASP 223.A O no hydrogen 2.771 N/A LYS 226.A NZ ASP 223.A OD2 no hydrogen 3.436 N/A LEU 231.A N GLY 227.A O no hydrogen 3.177 N/A GLU 232.A N ILE 228.A O no hydrogen 3.010 N/A SER 233.A N GLU 229.A O no hydrogen 3.275 N/A SER 233.A OG GLU 229.A O no hydrogen 2.911 N/A ALA 234.A N GLN 230.A O no hydrogen 2.911 N/A ILE 235.A N LEU 231.A O no hydrogen 2.911 N/A GLU 236.A N GLU 232.A O no hydrogen 2.911 N/A LYS 237.A N SER 233.A O no hydrogen 2.909 N/A LYS 237.A NZ ALA 200.A O no hydrogen 2.944 N/A ILE 238.A N ALA 234.A O no hydrogen 3.021 N/A THR 239.A N ILE 235.A O no hydrogen 3.283 N/A THR 239.A OG1 ILE 235.A O no hydrogen 3.429 N/A THR 239.A OG1 GLU 236.A O no hydrogen 2.732 N/A GLU 240.A N GLU 236.A O no hydrogen 2.777 N/A VAL 241.A N LYS 237.A O no hydrogen 2.827 N/A ILE 242.A N LYS 237.A O no hydrogen 3.181 N/A THR 243.A N VAL 241.A O no hydrogen 2.970 N/A THR 243.A OG1 GLU 240.A O no hydrogen 2.905 N/A CYS 249.A SG GLY 247.A O no hydrogen 3.499 N/A ASN 250.A N GLU 181.A O no hydrogen 2.801 N/A