Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uro_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 11.A N VAL 8.A O no hydrogen 3.370 N/A LYS 12.A NZ GLU 20.A OE2 no hydrogen 2.480 N/A ILE 17.A N PHE 13.A O no hydrogen 3.352 N/A ALA 18.A N ASP 14.A O no hydrogen 2.900 N/A VAL 19.A N GLU 16.A O no hydrogen 3.336 N/A GLN 21.A N GLN 21.A OE1 no hydrogen 2.782 N/A LYS 35.A NZ GLY 53.A O no hydrogen 3.510 N/A LYS 35.A NZ HIS 59.A ND1 no hydrogen 3.206 N/A SER 36.A N ASP 34.A OD1 no hydrogen 3.402 N/A CYS 41.A SG ARG 58.A O no hydrogen 3.796 N/A CYS 41.A SG HIS 59.A NE2 no hydrogen 3.186 N/A GLU 42.A N GLU 42.A OE1 no hydrogen 2.882 N/A PHE 44.A N CYS 41.A O no hydrogen 3.406 N/A LYS 46.A N GLU 42.A O no hydrogen 3.486 N/A CYS 49.A SG LYS 51.A O no hydrogen 3.247 N/A CYS 49.A SG HIS 59.A NE2 no hydrogen 3.812 N/A CYS 55.A N GLY 53.A O no hydrogen 3.095 N/A HIS 59.A N ASP 80.A OD2 no hydrogen 3.240 N/A LYS 64.A NZ SER 61.A O no hydrogen 3.348 N/A VAL 67.A N LYS 92.A O no hydrogen 2.479 N/A CYS 68.A N LEU 85.A O no hydrogen 2.735 N/A ARG 73.A N HIS 70.A O no hydrogen 3.320 N/A GLY 74.A N TRP 71.A O no hydrogen 3.302 N/A LEU 75.A N HIS 70.A O no hydrogen 3.404 N/A CYS 82.A SG PHE 84.A O no hydrogen 3.385 N/A CYS 82.A SG HIS 86.A NE2 no hydrogen 3.663 N/A LEU 85.A N VAL 66.A O no hydrogen 2.734 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.965 N/A CYS 96.A N LEU 113.A O no hydrogen 2.899 N/A SER 100.A N CYS 96.A O no hydrogen 3.101 N/A SER 100.A OG CYS 96.A O no hydrogen 3.044 N/A SER 100.A OG TYR 97.A O no hydrogen 3.508 N/A LYS 101.A N TYR 97.A O no hydrogen 3.222 N/A GLU 104.A N GLU 104.A OE1 no hydrogen 2.722 N/A CYS 105.A SG ASN 107.A O no hydrogen 3.586 N/A CYS 110.A SG HIS 114.A NE2 no hydrogen 3.404 N/A LEU 113.A N PRO 94.A O no hydrogen 3.043 N/A