Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7l08_A0.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 12.A N LEU 9.A O no hydrogen 3.241 N/A LEU 13.A N LEU 9.A O no hydrogen 3.205 N/A ALA 14.A N ILE 10.A O no hydrogen 2.850 N/A ARG 15.A N ALA 11.A O no hydrogen 3.003 N/A ARG 16.A N GLU 12.A O no hydrogen 2.921 N/A VAL 17.A N LEU 13.A O no hydrogen 2.946 N/A ARG 18.A N ALA 14.A O no hydrogen 2.890 N/A ALA 19.A N ARG 15.A O no hydrogen 2.940 N/A LEU 20.A N ARG 16.A O no hydrogen 2.957 N/A ARG 21.A N VAL 17.A O no hydrogen 2.891 N/A GLU 22.A N ARG 18.A O no hydrogen 2.894 N/A GLN 23.A N ALA 19.A O no hydrogen 2.958 N/A LEU 24.A N LEU 20.A O no hydrogen 2.903 N/A ASN 25.A ND2 ARG 21.A O no hydrogen 3.661 N/A ARG 26.A NH1 ALA 212.A O no hydrogen 3.247 N/A SER 30.A OG ASP 102.A OD2 no hydrogen 3.499 N/A GLN 31.A N ARG 28.A O no hydrogen 3.166 N/A GLN 31.A NE2 ARG 28.A O no hydrogen 3.325 N/A LEU 32.A N ASP 29.A O no hydrogen 3.175 N/A TYR 33.A N ASP 29.A O no hydrogen 2.597 N/A ASP 36.A N THR 41.A O no hydrogen 3.135 N/A TYR 37.A N ASP 36.A OD1 no hydrogen 2.832 N/A THR 41.A OG1 THR 39.A O no hydrogen 2.817 N/A ARG 42.A NE TYR 33.A O no hydrogen 2.863 N/A GLY 46.A N ARG 42.A O no hydrogen 3.070 N/A LEU 49.A N LEU 40.A O no hydrogen 3.211 N/A ALA 53.A N PRO 50.A O no hydrogen 3.060 N/A TRP 54.A N VAL 51.A O no hydrogen 3.035 N/A VAL 57.A N ALA 53.A O no hydrogen 2.937 N/A ARG 58.A N ALA 55.A O no hydrogen 3.275 N/A ARG 59.A N ALA 55.A O no hydrogen 2.950 N/A SER 61.A OG ARG 62.A O no hydrogen 3.024 N/A SER 61.A OG TRP 138.A O no hydrogen 3.306 N/A ARG 62.A N GLN 65.A OE1 no hydrogen 3.334 N/A ARG 62.A NE HIS 136.A NE2 no hydrogen 3.064 N/A ARG 62.A NH2 HIS 136.A NE2 no hydrogen 3.117 N/A LEU 67.A N LEU 63.A O no hydrogen 2.935 N/A PHE 73.A N LEU 70.A O no hydrogen 2.938 N/A GLY 76.A N LEU 96.A O no hydrogen 3.313 N/A VAL 79.A N TRP 94.A O no hydrogen 2.867 N/A THR 80.A OG1 ARG 81.A O no hydrogen 3.364 N/A THR 80.A OG1 CYS 92.A O no hydrogen 2.888 N/A LYS 82.A N ASP 137.A O no hydrogen 2.784 N/A LYS 82.A NZ ASP 137.A OD1 no hydrogen 2.362 N/A LEU 85.A N ARG 81.A O no hydrogen 2.867 N/A TRP 86.A N LYS 82.A O no hydrogen 2.900 N/A GLN 87.A N SER 83.A O no hydrogen 2.944 N/A HIS 88.A N TRP 84.A O no hydrogen 3.044 N/A CYS 92.A SG GLU 90.A O no hydrogen 3.277 N/A TYR 93.A N THR 118.A O no hydrogen 2.767 N/A TRP 94.A N VAL 79.A O no hydrogen 2.524 N/A ARG 95.A N ILE 116.A O no hydrogen 2.851 N/A LEU 96.A N ARG 77.A O no hydrogen 3.304 N/A ARG 100.A N LYS 112.A O no hydrogen 2.707 N/A LYS 112.A N ARG 100.A O no hydrogen 2.539 N/A TRP 114.A N ARG 98.A O no hydrogen 2.791 N/A GLY 115.A N ARG 128.A O no hydrogen 2.985 N/A ILE 116.A N ARG 95.A O no hydrogen 2.398 N/A THR 118.A N TYR 93.A O no hydrogen 3.052 N/A PHE 119.A N LYS 122.A O no hydrogen 3.270 N/A LYS 120.A NZ GLU 90.A OE1 no hydrogen 3.561 N/A GLY 121.A N PRO 91.A O no hydrogen 2.457 N/A LYS 122.A N PHE 119.A O no hydrogen 2.787 N/A GLU 124.A N LEU 117.A O no hydrogen 2.788 N/A ARG 128.A N GLY 115.A O no hydrogen 2.780 N/A ARG 128.A NH2 PRO 203.A O no hydrogen 2.889 N/A ILE 130.A N ALA 113.A O no hydrogen 3.153 N/A TYR 135.A N HIS 132.A O no hydrogen 3.446 N/A HIS 136.A ND1 VAL 57.A O no hydrogen 3.035 N/A ASP 137.A N TYR 135.A O no hydrogen 2.872 N/A TRP 138.A N SER 61.A O no hydrogen 3.137 N/A TRP 138.A NE1 HIS 132.A O no hydrogen 3.001 N/A ARG 139.A N THR 80.A O no hydrogen 3.240 N/A ARG 139.A NE GLU 60.A OE1 no hydrogen 3.141 N/A ARG 139.A NE GLU 60.A OE2 no hydrogen 2.927 N/A ARG 139.A NH2 GLU 60.A OE1 no hydrogen 2.614 N/A PHE 149.A N GLU 146.A O no hydrogen 3.114 N/A THR 150.A N GLU 146.A O no hydrogen 2.914 N/A THR 150.A OG1 TYR 93.A OH no hydrogen 3.262 N/A SER 159.A OG LEU 160.A O no hydrogen 3.231 N/A VAL 163.A N LEU 190.A O no hydrogen 2.824 N/A ARG 170.A N PRO 166.A O no hydrogen 3.043 N/A ARG 170.A NH1 GLU 187.A OE2 no hydrogen 1.966 N/A ARG 170.A NH2 TYR 165.A O no hydrogen 3.438 N/A ALA 171.A N PRO 167.A O no hydrogen 2.928 N/A MET 172.A N LEU 168.A O no hydrogen 2.813 N/A ILE 173.A N LEU 169.A O no hydrogen 2.956 N/A ILE 174.A N ARG 170.A O no hydrogen 2.956 N/A ALA 175.A N ALA 171.A O no hydrogen 2.818 N/A GLU 176.A N MET 172.A O no hydrogen 2.854 N/A ARG 177.A N ILE 173.A O no hydrogen 2.990 N/A ARG 177.A NE SER 184.A O no hydrogen 2.803 N/A ARG 177.A NH2 SER 184.A O no hydrogen 3.051 N/A ARG 177.A NH2 GLU 186.A O no hydrogen 2.909 N/A GLN 178.A N ILE 174.A O no hydrogen 2.892 N/A LYS 179.A N ALA 175.A O no hydrogen 2.933 N/A ASN 180.A N GLU 176.A O no hydrogen 2.980 N/A GLY 181.A N ARG 177.A O no hydrogen 3.197 N/A ASP 182.A N ARG 177.A O no hydrogen 2.761 N/A SER 184.A N ASP 182.A OD1 no hydrogen 3.279 N/A LEU 190.A N VAL 163.A O no hydrogen 2.960 N/A VAL 192.A N ALA 161.A O no hydrogen 3.188 N/A GLN 193.A N ASN 191.A OD1 no hydrogen 3.130 N/A TYR 202.A N PRO 199.A O no hydrogen 3.168 N/A TYR 202.A OH GLU 124.A OE2 no hydrogen 2.456 N/A LYS 209.A NZ GLY 210.A O no hydrogen 3.151 N/A