Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v5m_BZ.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ TYR 6.A OH no hydrogen 3.476 N/A ALA 5.A N GLU 58.A O no hydrogen 3.185 N/A TYR 6.A N TYR 36.A O no hydrogen 3.190 N/A ARG 8.A N LYS 34.A O no hydrogen 3.046 N/A ARG 8.A NE VAL 35.A O no hydrogen 3.119 N/A ARG 8.A NH2 VAL 35.A O no hydrogen 2.676 N/A LYS 12.A NZ GLU 11.A O no hydrogen 3.356 N/A LYS 12.A NZ GLU 11.A OE1 no hydrogen 3.345 N/A ALA 15.A N LYS 12.A O no hydrogen 2.421 N/A ARG 18.A N SER 14.A O no hydrogen 3.381 N/A GLY 20.A N LEU 16.A O no hydrogen 2.695 N/A LYS 21.A NZ ASP 38.A OD2 no hydrogen 2.883 N/A LEU 22.A N VAL 37.A O no hydrogen 2.700 N/A GLY 24.A N VAL 35.A O no hydrogen 2.477 N/A MET 26.A N ARG 33.A O no hydrogen 3.315 N/A TYR 27.A N PHE 86.A O no hydrogen 2.959 N/A TYR 27.A OH ASP 85.A OD2 no hydrogen 2.460 N/A LEU 31.A N ASN 28.A OD1 no hydrogen 3.277 N/A ARG 33.A N MET 26.A O no hydrogen 3.077 N/A TYR 36.A N TYR 6.A O no hydrogen 3.043 N/A VAL 37.A N LEU 22.A O no hydrogen 2.947 N/A ASP 38.A N GLU 41.A OE2 no hydrogen 3.222 N/A PHE 42.A N LEU 39.A O no hydrogen 2.237 N/A ASP 43.A N LEU 39.A O no hydrogen 2.544 N/A LYS 44.A N VAL 40.A O no hydrogen 2.755 N/A PHE 46.A N PHE 42.A O no hydrogen 2.860 N/A ARG 47.A N ASP 43.A O no hydrogen 2.506 N/A ARG 47.A NE ASP 43.A OD1 no hydrogen 2.939 N/A SER 50.A OG HIS 52.A NE2 no hydrogen 3.349 N/A HIS 52.A ND1 TYR 97.A O no hydrogen 3.184 N/A HIS 53.A NE2 GLU 133.A OE2 no hydrogen 2.512 N/A ILE 55.A N THR 67.A O no hydrogen 2.740 N/A VAL 56.A N TYR 1.A O no hydrogen 3.123 N/A LEU 57.A N LEU 65.A O no hydrogen 2.544 N/A GLU 58.A N LEU 3.A O no hydrogen 3.140 N/A LEU 59.A N GLN 63.A O no hydrogen 3.319 N/A THR 67.A N ILE 55.A O no hydrogen 2.894 N/A THR 67.A OG1 ILE 55.A O no hydrogen 3.128 N/A LEU 68.A N PHE 87.A O no hydrogen 2.917 N/A ARG 70.A N ASP 85.A O no hydrogen 2.843 N/A ARG 70.A NH2 GLU 95.A O no hydrogen 2.805 N/A ASN 73.A N HIS 83.A O no hydrogen 3.267 N/A LYS 76.A NZ LEU 74.A O no hydrogen 2.651 N/A ARG 79.A N LYS 76.A O no hydrogen 3.478 N/A GLU 82.A N ASN 73.A O no hydrogen 3.087 N/A PHE 86.A N VAL 25.A O no hydrogen 2.932 N/A PHE 87.A N LEU 68.A O no hydrogen 2.925 N/A VAL 88.A N TYR 27.A O no hydrogen 2.973 N/A LEU 89.A N PRO 66.A O no hydrogen 2.745 N/A SER 90.A OG GLU 92.A OE1 no hydrogen 3.433 N/A VAL 94.A N VAL 126.A O no hydrogen 3.273 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 3.284 N/A VAL 98.A N ILE 122.A O no hydrogen 2.914 N/A LEU 100.A N ARG 120.A O no hydrogen 3.319 N/A ARG 101.A N ILE 135.A O no hydrogen 3.226 N/A VAL 103.A N VAL 137.A O no hydrogen 3.374 N/A ALA 107.A N LEU 142.A O no hydrogen 2.689 N/A VAL 109.A N PRO 106.A O no hydrogen 3.334 N/A ALA 111.A N ALA 107.A O no hydrogen 3.203 N/A VAL 114.A N VAL 173.A O no hydrogen 2.950 N/A GLN 116.A N ALA 171.A O no hydrogen 2.869 N/A ILE 122.A N VAL 98.A O no hydrogen 3.233 N/A VAL 124.A N MET 96.A O no hydrogen 3.205 N/A VAL 126.A N VAL 94.A O no hydrogen 3.417 N/A ILE 135.A N PRO 99.A O no hydrogen 2.650 N/A VAL 137.A N ARG 101.A O no hydrogen 2.884 N/A LEU 142.A N SER 140.A O no hydrogen 2.670 N/A ILE 144.A N GLU 143.A OE1 no hydrogen 3.113 N/A ASP 152.A N HIS 149.A O no hydrogen 3.521 N/A LEU 153.A N SER 151.A O no hydrogen 2.741 N/A GLY 158.A N PRO 156.A O no hydrogen 2.416 N/A VAL 159.A N PRO 156.A O no hydrogen 3.116 N/A ALA 162.A N LEU 123.A O no hydrogen 2.859 N/A ALA 171.A N GLN 116.A O no hydrogen 3.338 N/A VAL 173.A N VAL 114.A O no hydrogen 3.167 N/A