Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jsw_v.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N THR 62.A O no hydrogen 3.107 N/A ALA 6.A N VAL 64.A O no hydrogen 2.741 N/A GLU 7.A N GLU 41.A O no hydrogen 3.221 N/A ARG 9.A N ALA 39.A O no hydrogen 3.413 N/A ARG 9.A NH1 GLU 11.A O no hydrogen 2.895 N/A ARG 9.A NH2 GLU 11.A O no hydrogen 3.070 N/A GLU 11.A N GLU 11.A OE1 no hydrogen 2.641 N/A SER 17.A N GLY 13.A O no hydrogen 3.458 N/A ARG 18.A N LYS 14.A O no hydrogen 3.302 N/A ARG 19.A N GLY 15.A O no hydrogen 2.831 N/A ARG 19.A N ALA 16.A O no hydrogen 3.285 N/A LEU 20.A N SER 17.A O no hydrogen 2.977 N/A ARG 21.A N SER 17.A O no hydrogen 2.658 N/A ALA 23.A N LEU 20.A O no hydrogen 3.119 N/A ALA 28.A N ILE 40.A O no hydrogen 2.778 N/A ILE 29.A N ILE 89.A O no hydrogen 3.027 N/A ILE 30.A N LEU 38.A O no hydrogen 2.534 N/A TYR 31.A N PHE 91.A O no hydrogen 3.233 N/A LYS 34.A NZ LYS 34.A O no hydrogen 3.069 N/A LEU 38.A N ILE 30.A O no hydrogen 2.549 N/A ILE 40.A N ALA 28.A O no hydrogen 2.671 N/A GLU 41.A N GLU 7.A O no hydrogen 2.757 N/A LEU 42.A N PHE 26.A O no hydrogen 3.406 N/A LYS 46.A N ASP 43.A OD2 no hydrogen 3.081 N/A LYS 46.A N ASP 45.A OD2 no hydrogen 2.618 N/A LYS 46.A NZ ASP 45.A OD1 no hydrogen 2.960 N/A MET 48.A N HIS 44.A O no hydrogen 2.754 N/A ASN 49.A N LYS 46.A O no hydrogen 3.231 N/A MET 50.A N LYS 46.A O no hydrogen 3.468 N/A GLN 51.A N VAL 47.A O no hydrogen 3.088 N/A GLN 51.A NE2 MET 48.A O no hydrogen 3.084 N/A ALA 52.A N ASN 49.A O no hydrogen 3.407 N/A LYS 53.A N MET 50.A O no hydrogen 3.350 N/A LYS 53.A NZ ASN 49.A O no hydrogen 3.051 N/A PHE 56.A N LYS 53.A O no hydrogen 3.097 N/A SER 58.A N GLU 55.A O no hydrogen 3.123 N/A SER 58.A OG ALA 54.A O no hydrogen 3.060 N/A GLU 59.A N GLU 55.A O no hydrogen 3.230 N/A LEU 61.A N VAL 72.A O no hydrogen 2.677 N/A THR 62.A OG1 PHE 2.A O no hydrogen 2.768 N/A ILE 63.A N ILE 70.A O no hydrogen 3.247 N/A VAL 64.A N ILE 4.A O no hydrogen 3.002 N/A VAL 65.A N LYS 68.A O no hydrogen 3.171 N/A ILE 70.A N ILE 63.A O no hydrogen 2.919 N/A VAL 72.A N LEU 61.A O no hydrogen 2.982 N/A LYS 73.A NZ SER 58.A O no hydrogen 2.919 N/A GLN 75.A N ASP 90.A O no hydrogen 2.944 N/A ASP 76.A N ASP 90.A O no hydrogen 3.350 N/A GLN 78.A N HIS 88.A O no hydrogen 2.480 N/A HIS 80.A N LYS 85.A O no hydrogen 2.883 N/A TYR 82.A N HIS 80.A ND1 no hydrogen 2.985 N/A LYS 83.A N HIS 80.A ND1 no hydrogen 2.882 N/A GLN 87.A N GLN 78.A O no hydrogen 2.512 N/A HIS 88.A N GLN 78.A O no hydrogen 3.171 N/A ASP 90.A N ASP 76.A O no hydrogen 2.589 N/A PHE 91.A N ILE 29.A O no hydrogen 2.985 N/A VAL 92.A N LYS 73.A O no hydrogen 2.872 N/A ARG 93.A N TYR 31.A O no hydrogen 2.512 N/A ARG 93.A NH1 GLU 35.A O no hydrogen 3.558 N/A ARG 93.A NH2 ILE 30.A O no hydrogen 3.338 N/A ARG 93.A NH2 ALA 36.A O no hydrogen 3.403 N/A