Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1n34_Q.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 60.A OE2 no hydrogen 3.331 N/A LEU 5.A N ILE 58.A O no hydrogen 2.713 N/A THR 6.A OG1 GLU 57.A OE2 no hydrogen 3.516 N/A VAL 8.A N LEU 21.A O no hydrogen 2.602 N/A VAL 9.A N ASP 54.A O no hydrogen 2.752 N/A VAL 10.A N THR 19.A O no hydrogen 2.910 N/A SER 11.A N THR 19.A OG1 no hydrogen 2.351 N/A MET 14.A N ASP 12.A O no hydrogen 2.360 N/A THR 17.A OG1 GLN 15.A O no hydrogen 2.895 N/A VAL 18.A N ALA 43.A O no hydrogen 2.897 N/A THR 19.A N SER 11.A O no hydrogen 3.413 N/A THR 19.A OG1 SER 11.A O no hydrogen 3.152 N/A VAL 20.A N TYR 41.A O no hydrogen 2.672 N/A VAL 22.A N LYS 39.A O no hydrogen 2.912 N/A HIS 28.A N GLY 32.A O no hydrogen 3.225 N/A HIS 28.A N LYS 33.A O no hydrogen 2.911 N/A LEU 30.A N HIS 28.A ND1 no hydrogen 2.799 N/A TYR 31.A N HIS 28.A ND1 no hydrogen 2.595 N/A GLY 32.A N HIS 28.A O no hydrogen 3.207 N/A LYS 33.A N TYR 31.A O no hydrogen 2.863 N/A LYS 39.A NZ TYR 41.A OH no hydrogen 3.228 N/A LYS 40.A NZ TYR 87.A OH no hydrogen 3.265 N/A TYR 41.A N VAL 20.A O no hydrogen 3.453 N/A ALA 43.A N VAL 18.A O no hydrogen 2.906 N/A HIS 44.A N PHE 70.A O no hydrogen 2.439 N/A ASP 45.A N LYS 16.A O no hydrogen 2.361 N/A LYS 49.A NZ TYR 50.A OH no hydrogen 3.504 N/A LYS 51.A N ASP 54.A OD2 no hydrogen 2.675 N/A LYS 51.A NZ LYS 49.A O no hydrogen 2.502 N/A GLY 53.A N VAL 9.A O no hydrogen 2.878 N/A VAL 55.A N GLU 77.A O no hydrogen 3.350 N/A GLU 57.A N ARG 74.A O no hydrogen 3.219 N/A ILE 58.A N LEU 5.A O no hydrogen 2.558 N/A ILE 59.A N ARG 71.A O no hydrogen 2.765 N/A GLU 60.A N LYS 3.A O no hydrogen 2.750 N/A SER 61.A N ARG 69.A O no hydrogen 3.052 N/A SER 61.A OG ILE 59.A O no hydrogen 2.618 N/A ILE 64.A N LYS 68.A O no hydrogen 3.225 N/A LYS 68.A NZ THR 17.A OG1 no hydrogen 2.784 N/A LYS 68.A NZ HIS 44.A ND1 no hydrogen 3.360 N/A ARG 71.A N ILE 59.A O no hydrogen 3.049 N/A ARG 71.A NE SER 61.A OG no hydrogen 3.382 N/A VAL 72.A N HIS 44.A O no hydrogen 3.318 N/A LEU 73.A N GLU 57.A O no hydrogen 2.751 N/A VAL 76.A N VAL 55.A O no hydrogen 2.827 N/A SER 78.A OG ASP 54.A OD1 no hydrogen 3.006 N/A LEU 83.A N ARG 80.A O no hydrogen 2.739 N/A GLU 85.A N MET 81.A O no hydrogen 2.609 N/A LYS 86.A N ASP 82.A O no hydrogen 3.402 N/A TYR 87.A N LEU 83.A O no hydrogen 3.121 N/A LEU 88.A N VAL 84.A O no hydrogen 2.550 N/A ILE 89.A N GLU 85.A O no hydrogen 2.606 N/A ARG 90.A N LYS 86.A O no hydrogen 2.696 N/A ARG 91.A N TYR 87.A O no hydrogen 3.030 N/A ARG 91.A NE TYR 87.A OH no hydrogen 2.984 N/A GLN 92.A N LEU 88.A O no hydrogen 3.270 N/A ASN 93.A N ILE 89.A O no hydrogen 3.009 N/A ASN 93.A ND2 ILE 89.A O no hydrogen 3.452 N/A ASN 93.A ND2 GLN 92.A OE1 no hydrogen 3.614 N/A TYR 94.A N ARG 91.A O no hydrogen 2.839 N/A GLN 95.A N GLN 92.A O no hydrogen 3.235 N/A SER 96.A OG GLN 95.A O no hydrogen 2.485 N/A LEU 97.A N TYR 94.A O no hydrogen 2.717 N/A SER 98.A OG SER 96.A O no hydrogen 2.562 N/A GLY 101.A N SER 96.A O no hydrogen 2.724 N/A