Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8e3c_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N ILE 8.A O no hydrogen 3.199 N/A SER 6.A OG ILE 3.A O no hydrogen 2.759 N/A GLY 21.A N VAL 18.A O no hydrogen 3.343 N/A TYR 26.A OH GLU 223.A OE1 no hydrogen 3.045 N/A CYS 27.A SG ASP 29.A OD2 no hydrogen 3.378 N/A LEU 45.A N ILE 215.A O no hydrogen 2.816 N/A TRP 50.A N LYS 48.A O no hydrogen 3.209 N/A GLU 51.A N SER 54.A OG no hydrogen 2.870 N/A LYS 52.A NZ ASP 202.A OD1 no hydrogen 3.485 N/A SER 53.A N GLU 51.A OE1 no hydrogen 2.699 N/A SER 53.A OG GLU 51.A OE1 no hydrogen 3.362 N/A SER 54.A N GLU 51.A O no hydrogen 3.035 N/A SER 54.A OG LEU 49.A O no hydrogen 2.617 N/A SER 54.A OG GLU 51.A O no hydrogen 3.348 N/A TRP 59.A N LEU 193.A O no hydrogen 3.239 N/A PHE 61.A N PHE 191.A O no hydrogen 3.185 N/A VAL 64.A N LYS 60.A O no hydrogen 3.089 N/A LEU 65.A N PRO 62.A O no hydrogen 3.139 N/A THR 66.A N ASP 63.A O no hydrogen 3.389 N/A THR 66.A OG1 ASP 63.A O no hydrogen 3.024 N/A THR 68.A OG1 VAL 64.A O no hydrogen 2.573 N/A GLN 73.A N GLY 69.A O no hydrogen 2.925 N/A GLN 73.A NE2 VAL 70.A O no hydrogen 3.044 N/A ASN 74.A N VAL 70.A O no hydrogen 2.945 N/A ALA 75.A N PHE 71.A O no hydrogen 2.903 N/A ALA 75.A N GLY 72.A O no hydrogen 3.212 N/A GLN 76.A N GLY 72.A O no hydrogen 2.918 N/A SER 83.A OG GLY 84.A O no hydrogen 3.076 N/A ILE 87.A N ILE 172.A O no hydrogen 2.962 N/A VAL 89.A N ALA 170.A O no hydrogen 2.935 N/A GLN 90.A NE2 PRO 212.A O no hydrogen 2.985 N/A CYS 91.A N ASN 168.A O no hydrogen 2.928 N/A CYS 91.A SG ASN 167.A O no hydrogen 3.402 N/A CYS 91.A SG ASN 167.A OD1 no hydrogen 3.237 N/A SER 94.A N HIS 97.A ND1 no hydrogen 2.970 N/A SER 94.A OG HIS 97.A ND1 no hydrogen 2.631 N/A PHE 96.A N SER 94.A OG no hydrogen 3.189 N/A HIS 97.A N SER 94.A O no hydrogen 3.376 N/A HIS 97.A ND1 SER 94.A OG no hydrogen 2.631 N/A GLN 98.A N ASP 202.A O no hydrogen 3.150 N/A GLN 98.A NE2 PHE 96.A O no hydrogen 3.460 N/A ALA 100.A N SER 199.A O no hydrogen 3.306 N/A LEU 102.A N VAL 196.A O no hydrogen 3.186 N/A ALA 104.A N LEU 194.A O no hydrogen 3.420 N/A GLU 108.A N ASN 190.A O no hydrogen 3.182 N/A THR 130.A N PRO 126.A O no hydrogen 2.901 N/A THR 130.A OG1 PRO 126.A O no hydrogen 2.642 N/A GLN 131.A N TYR 127.A O no hydrogen 2.927 N/A GLN 140.A N ASP 146.A OD2 no hydrogen 2.929 N/A HIS 141.A N ASP 146.A OD1 no hydrogen 2.615 N/A ASP 146.A N HIS 141.A O no hydrogen 3.152 N/A ALA 147.A N VAL 144.A O no hydrogen 3.212 N/A ILE 149.A N VAL 144.A O no hydrogen 3.006 N/A ILE 151.A N TYR 143.A O no hydrogen 3.253 N/A GLN 153.A N PRO 150.A O no hydrogen 3.410 N/A LEU 154.A N ILE 151.A O no hydrogen 3.124 N/A GLN 160.A NE2 VAL 103.A O no hydrogen 3.577 N/A ARG 165.A N ASN 163.A OD1 no hydrogen 3.284 N/A CYS 169.A SG VAL 89.A O no hydrogen 3.256 N/A CYS 169.A SG ALA 170.A O no hydrogen 3.792 N/A ALA 170.A N VAL 89.A O no hydrogen 2.479 N/A ILE 172.A N ILE 87.A O no hydrogen 3.095 N/A SER 184.A N ASP 183.A OD1 no hydrogen 2.763 N/A CYS 189.A SG ASP 63.A OD2 no hydrogen 3.125 N/A LEU 193.A N TRP 59.A O no hydrogen 2.987 N/A VAL 195.A N TRP 57.A O no hydrogen 3.371 N/A VAL 196.A N LEU 102.A O no hydrogen 2.993 N/A ILE 198.A N ALA 100.A O no hydrogen 2.968 N/A SER 199.A N ALA 100.A O no hydrogen 3.084 N/A ASP 202.A N GLN 98.A O no hydrogen 3.173 N/A ILE 211.A N TRP 50.A O no hydrogen 3.205 N/A THR 216.A OG1 HIS 88.A ND1 no hydrogen 3.394 N/A LEU 217.A N TYR 43.A O no hydrogen 3.392 N/A SER 222.A OG ASP 36.A OD1 no hydrogen 3.217 N/A SER 222.A OG ASP 36.A OD2 no hydrogen 2.401 N/A