Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4v4i_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N ASP 95.A OD2 no hydrogen 2.818 N/A TYR 9.A N LEU 5.A O no hydrogen 2.721 N/A TYR 10.A N LYS 6.A O no hydrogen 2.972 N/A GLU 11.A N TYR 9.A O no hydrogen 2.790 N/A GLU 12.A N TYR 9.A O no hydrogen 3.254 N/A VAL 13.A N LYS 8.A O no hydrogen 3.396 N/A VAL 13.A N TYR 9.A O no hydrogen 3.021 N/A ARG 14.A N TYR 9.A O no hydrogen 3.425 N/A GLU 16.A N VAL 13.A O no hydrogen 3.117 N/A LEU 17.A N VAL 13.A O no hydrogen 2.859 N/A ILE 18.A N ARG 14.A O no hydrogen 3.119 N/A ARG 20.A N GLU 16.A O no hydrogen 3.433 N/A PHE 21.A N ARG 19.A O no hydrogen 2.307 N/A TYR 23.A OH ARG 20.A O no hydrogen 2.707 N/A VAL 29.A N VAL 26.A O no hydrogen 3.180 N/A ARG 31.A N VAL 29.A O no hydrogen 2.391 N/A ARG 31.A NE VAL 26.A O no hydrogen 2.839 N/A LYS 34.A N VAL 158.A O no hydrogen 3.050 N/A GLN 39.A N LEU 88.A O no hydrogen 3.429 N/A GLN 39.A NE2 GLY 40.A O no hydrogen 2.264 N/A ALA 44.A N GLU 46.A OE2 no hydrogen 2.864 N/A GLU 46.A N ALA 44.A O no hydrogen 2.601 N/A ARG 49.A NH2 ASP 47.A O no hydrogen 3.204 N/A GLU 52.A N ARG 49.A O no hydrogen 2.613 N/A LYS 53.A N ARG 49.A O no hydrogen 3.204 N/A LYS 53.A N ILE 50.A O no hydrogen 2.571 N/A ALA 54.A N ILE 50.A O no hydrogen 3.429 N/A ALA 55.A N LEU 51.A O no hydrogen 3.430 N/A GLN 56.A N LYS 53.A O no hydrogen 2.869 N/A ILE 61.A N GLU 57.A O no hydrogen 3.376 N/A GLY 63.A N ALA 59.A O no hydrogen 3.349 N/A GLN 64.A N ALA 59.A O no hydrogen 3.465 N/A GLN 64.A NE2 GLY 63.A O no hydrogen 3.688 N/A ALA 67.A N ARG 89.A O no hydrogen 3.272 N/A THR 69.A OG1 PRO 85.A O no hydrogen 3.392 N/A LYS 73.A N GLY 83.A O no hydrogen 2.602 N/A ILE 75.A N LYS 73.A O no hydrogen 2.746 N/A SER 76.A OG ASN 77.A O no hydrogen 3.291 N/A LYS 82.A NZ GLU 46.A OE1 no hydrogen 2.988 N/A LYS 82.A NZ GLU 46.A OE2 no hydrogen 2.607 N/A ARG 89.A N ALA 67.A O no hydrogen 3.408 N/A ARG 89.A NH2 ARG 89.A O no hydrogen 3.225 N/A VAL 90.A N ILE 37.A O no hydrogen 3.433 N/A THR 91.A OG1 VAL 35.A O no hydrogen 3.362 N/A LEU 92.A N VAL 35.A O no hydrogen 3.460 N/A MET 97.A N ARG 94.A O no hydrogen 2.633 N/A TRP 98.A N ASP 95.A O no hydrogen 2.784 N/A ILE 99.A N ASP 95.A O no hydrogen 3.260 N/A GLU 102.A N TRP 98.A O no hydrogen 3.389 N/A LYS 103.A N ILE 99.A O no hydrogen 3.354 N/A LEU 104.A N PHE 100.A O no hydrogen 3.403 N/A LEU 105.A N LEU 101.A O no hydrogen 2.705 N/A ASN 106.A N GLU 102.A O no hydrogen 3.233 N/A VAL 107.A N LYS 103.A O no hydrogen 2.897 N/A LEU 109.A N LEU 104.A O no hydrogen 3.077 N/A SER 122.A OG ASN 130.A O no hydrogen 2.382 N/A ASP 124.A N ASN 128.A O no hydrogen 3.302 N/A ASN 128.A N ARG 126.A O no hydrogen 2.416 N/A ASN 130.A N SER 122.A O no hydrogen 3.459 N/A LEU 131.A N ILE 155.A O no hydrogen 3.384 N/A ILE 138.A N GLU 135.A OE2 no hydrogen 3.241 N/A PHE 139.A N GLN 136.A O no hydrogen 3.411 N/A THR 143.A OG1 PHE 139.A O no hydrogen 3.565 N/A THR 143.A OG1 PRO 140.A O no hydrogen 3.106 N/A ALA 149.A N MET 146.A O no hydrogen 2.699 N/A ARG 151.A N GLN 136.A OE1 no hydrogen 2.529 N/A ILE 155.A N LEU 131.A O no hydrogen 3.442 N/A ALA 156.A N VAL 36.A O no hydrogen 3.435 N/A THR 159.A N GLY 127.A O no hydrogen 3.224 N/A THR 160.A OG1 VAL 29.A O no hydrogen 3.511 N/A THR 163.A N GLU 166.A OE2 no hydrogen 2.944 N/A GLU 165.A N THR 163.A OG1 no hydrogen 3.084 N/A GLU 166.A N THR 163.A O no hydrogen 3.019 N/A ALA 167.A N THR 163.A O no hydrogen 3.425 N/A ARG 168.A N ASP 164.A O no hydrogen 2.692 N/A LEU 170.A N ALA 167.A O no hydrogen 2.801 N/A LEU 171.A N ALA 167.A O no hydrogen 3.384 N/A LEU 174.A N LEU 170.A O no hydrogen 3.475 N/A GLY 175.A N GLU 172.A O no hydrogen 3.517 N/A ARG 179.A NH1 ASP 114.A O no hydrogen 3.106 N/A