Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8wxe_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N ARG 11.A O no hydrogen 3.185 N/A GLU 9.A N GLU 9.A OE1 no hydrogen 2.686 N/A VAL 14.A N LEU 37.A O no hydrogen 3.393 N/A CYS 16.A SG ASN 15.A O no hydrogen 3.167 N/A THR 21.A N ARG 51.A O no hydrogen 2.897 N/A THR 26.A N ARG 47.A O no hydrogen 2.718 N/A THR 35.A OG1 CYS 16.A O no hydrogen 2.695 N/A THR 35.A OG1 THR 18.A O no hydrogen 2.780 N/A LEU 37.A N VAL 14.A O no hydrogen 3.497 N/A LEU 39.A N VAL 12.A O no hydrogen 3.228 N/A LYS 41.A NZ ASP 10.A OD1 no hydrogen 2.735 N/A ARG 42.A NH2 GLU 7.A OE2 no hydrogen 2.773 N/A ILE 49.A N GLU 24.A O no hydrogen 2.855 N/A ARG 51.A N THR 21.A O no hydrogen 3.103 N/A ARG 51.A NE GLU 62.A OE2 no hydrogen 3.115 N/A CYS 52.A N SER 63.A O no hydrogen 3.075 N/A CYS 52.A SG ASN 53.A O no hydrogen 3.136 N/A ILE 57.A N ASP 56.A OD1 no hydrogen 2.737 N/A TYR 58.A N THR 55.A O no hydrogen 3.188 N/A SER 63.A N CYS 52.A O no hydrogen 2.999 N/A SER 63.A OG PHE 1.A O no hydrogen 2.370 N/A TYR 69.A N PRO 46.A O no hydrogen 3.236 N/A CYS 75.A SG CYS 72.A O no hydrogen 3.306 N/A THR 82.A N ASP 79.A OD1 no hydrogen 2.833 N/A THR 82.A OG1 ASP 79.A OD1 no hydrogen 3.052 N/A ALA 84.A N PRO 80.A O no hydrogen 3.335 N/A GLY 85.A N ALA 81.A O no hydrogen 3.078 N/A ILE 86.A N THR 82.A O no hydrogen 2.920 N/A ILE 87.A N VAL 83.A O no hydrogen 2.909 N/A VAL 88.A N ALA 84.A O no hydrogen 2.959 N/A ASP 90.A N ILE 86.A O no hydrogen 2.942 N/A VAL 91.A N ILE 87.A O no hydrogen 2.928 N/A ILE 92.A N VAL 88.A O no hydrogen 2.937 N/A ALA 93.A N THR 89.A O no hydrogen 2.884 N/A THR 94.A N ASP 90.A O no hydrogen 2.924 N/A THR 94.A OG1 ASP 90.A O no hydrogen 3.544 N/A LEU 95.A N VAL 91.A O no hydrogen 2.951 N/A LEU 96.A N ILE 92.A O no hydrogen 3.084 N/A LEU 97.A N ALA 93.A O no hydrogen 3.027 N/A ALA 98.A N THR 94.A O no hydrogen 3.080 N/A LEU 99.A N LEU 95.A O no hydrogen 2.932 N/A GLY 100.A N LEU 96.A O no hydrogen 2.918 N/A VAL 101.A N LEU 97.A O no hydrogen 2.913 N/A PHE 102.A N ALA 98.A O no hydrogen 2.916 N/A CYS 103.A N LEU 99.A O no hydrogen 2.914 N/A PHE 104.A N GLY 100.A O no hydrogen 2.935 N/A ALA 105.A N PHE 102.A O no hydrogen 2.575 N/A