Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wkr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 5.A N SER 1.A O no hydrogen 3.297 N/A GLN 5.A NE2 ASP 9.A OD2 no hydrogen 3.535 N/A VAL 6.A N ARG 2.A O no hydrogen 3.017 N/A LEU 7.A N VAL 3.A O no hydrogen 2.868 N/A ALA 8.A N LYS 4.A O no hydrogen 3.024 N/A ASP 9.A N GLN 5.A O no hydrogen 2.836 N/A ILE 10.A N VAL 6.A O no hydrogen 2.985 N/A ALA 11.A N LEU 7.A O no hydrogen 3.330 N/A LYS 12.A N ALA 8.A O no hydrogen 3.035 N/A GLN 13.A N ILE 10.A O no hydrogen 3.286 N/A VAL 14.A N ILE 10.A O no hydrogen 2.921 N/A ASP 15.A N ALA 11.A O no hydrogen 2.973 N/A PHE 16.A N GLN 13.A O no hydrogen 3.167 N/A TRP 17.A N GLN 13.A O no hydrogen 2.899 N/A PHE 18.A N VAL 14.A O no hydrogen 3.400 N/A GLY 19.A N PHE 16.A O no hydrogen 2.814 N/A ASN 22.A ND2 TRP 17.A O no hydrogen 2.934 N/A LEU 23.A N GLY 19.A O no hydrogen 3.218 N/A HIS 24.A N ASP 20.A O no hydrogen 3.123 N/A LYS 25.A N ALA 21.A O no hydrogen 3.304 N/A LYS 25.A NZ GLU 144.A OE1 no hydrogen 3.031 N/A ASP 26.A N ASN 22.A O no hydrogen 3.217 N/A ARG 30.A NH1 LEU 23.A O no hydrogen 3.001 N/A ARG 30.A NH1 HIS 24.A O no hydrogen 2.837 N/A ARG 30.A NH1 LYS 25.A O no hydrogen 3.404 N/A GLU 31.A N ARG 27.A O no hydrogen 2.672 N/A GLU 31.A N PHE 28.A O no hydrogen 3.095 N/A GLN 32.A N PHE 28.A O no hydrogen 3.106 N/A ILE 33.A N LEU 29.A O no hydrogen 3.091 N/A GLU 34.A N ARG 30.A O no hydrogen 3.317 N/A LYS 35.A N GLU 31.A O no hydrogen 2.797 N/A SER 36.A N GLU 34.A O no hydrogen 2.931 N/A SER 36.A OG GLN 32.A O no hydrogen 3.357 N/A SER 36.A OG ILE 33.A O no hydrogen 2.619 N/A SER 36.A OG GLY 39.A O no hydrogen 2.949 N/A ARG 37.A NH1 ARG 37.A O no hydrogen 2.869 N/A ILE 43.A N THR 79.A O no hydrogen 2.813 N/A SER 44.A N ASP 42.A OD1 no hydrogen 3.135 N/A SER 44.A OG ASP 42.A OD1 no hydrogen 2.597 N/A LEU 45.A N ASP 42.A O no hydrogen 3.037 N/A VAL 47.A N ILE 43.A O no hydrogen 3.143 N/A SER 48.A N LEU 45.A O no hydrogen 3.102 N/A SER 48.A OG LEU 45.A O no hydrogen 2.349 N/A PHE 49.A N LEU 46.A O no hydrogen 3.083 N/A MET 52.A N PHE 49.A O no hydrogen 3.217 N/A LYS 53.A N PHE 49.A O no hydrogen 3.044 N/A LYS 53.A NZ SER 48.A O no hydrogen 2.789 N/A LEU 55.A N MET 52.A O no hydrogen 2.734 N/A THR 56.A N MET 52.A O no hydrogen 3.061 N/A ALA 63.A N GLY 59.A O no hydrogen 3.018 N/A ARG 64.A N LYS 60.A O no hydrogen 3.260 N/A ALA 65.A N LEU 61.A O no hydrogen 3.122 N/A LEU 66.A N ILE 62.A O no hydrogen 3.284 N/A LEU 66.A N ALA 63.A O no hydrogen 3.302 N/A ARG 67.A N ARG 64.A O no hydrogen 3.494 N/A SER 69.A OG LEU 66.A O no hydrogen 3.475 N/A SER 69.A OG VAL 71.A O no hydrogen 2.652 N/A VAL 72.A N ARG 83.A O no hydrogen 2.779 N/A GLU 73.A N ARG 82.A O no hydrogen 2.785 N/A GLY 78.A N ASP 75.A O no hydrogen 3.453 N/A ILE 81.A N VAL 41.A O no hydrogen 2.904 N/A ARG 82.A N GLU 73.A O no hydrogen 3.063 N/A ARG 82.A NE TYR 40.A OH no hydrogen 3.024 N/A ARG 82.A NH2 TYR 40.A OH no hydrogen 2.578 N/A ARG 83.A NE PHE 18.A O no hydrogen 2.762 N/A ARG 83.A NH1 ASP 20.A OD1 no hydrogen 3.297 N/A ARG 83.A NH2 ASP 20.A OD1 no hydrogen 3.010 N/A LYS 84.A NZ SER 69.A O no hydrogen 2.719 N/A LYS 84.A NZ ALA 70.A O no hydrogen 3.040 N/A ARG 90.A NE GLU 94.A OE1 no hydrogen 2.743 N/A ARG 90.A NH2 GLU 94.A OE2 no hydrogen 3.362 N/A GLU 94.A N PRO 91.A O no hydrogen 3.377 N/A GLU 96.A N ASP 93.A O no hydrogen 2.783 N/A ARG 97.A N ASP 93.A O no hydrogen 3.290 N/A ARG 97.A N GLU 94.A O no hydrogen 2.823 N/A ARG 97.A NE ASP 93.A OD2 no hydrogen 3.182 N/A ARG 97.A NH1 GLU 144.A OE2 no hydrogen 3.271 N/A ARG 97.A NH1 PHE 145.A O no hydrogen 2.788 N/A ARG 97.A NH2 GLU 144.A OE2 no hydrogen 3.361 N/A THR 98.A N GLU 94.A O no hydrogen 2.883 N/A THR 98.A OG1 GLU 94.A O no hydrogen 3.566 N/A THR 98.A OG1 ASP 95.A O no hydrogen 3.042 N/A VAL 99.A N VAL 143.A O no hydrogen 3.017 N/A VAL 101.A N ALA 141.A O no hydrogen 3.023 N/A LEU 103.A N GLY 139.A O no hydrogen 3.019 N/A ASN 109.A N ASN 107.A O no hydrogen 2.679 N/A TRP 112.A N ASN 109.A O no hydrogen 3.394 N/A ILE 113.A N ASN 109.A O no hydrogen 3.506 N/A GLU 114.A N HIS 110.A O no hydrogen 2.878 N/A VAL 116.A N TRP 112.A O no hydrogen 3.204 N/A PHE 117.A N ILE 113.A O no hydrogen 3.021 N/A GLY 118.A N GLU 114.A O no hydrogen 2.948 N/A CYS 120.A N PHE 117.A O no hydrogen 3.472 N/A CYS 120.A SG PHE 117.A O no hydrogen 3.770 N/A CYS 120.A SG LYS 153.A O no hydrogen 3.638 N/A GLY 121.A N GLY 118.A O no hydrogen 3.232 N/A VAL 124.A N GLU 144.A O no hydrogen 3.243 N/A SER 127.A N PHE 142.A O no hydrogen 2.822 N/A TYR 131.A N ASP 136.A O no hydrogen 3.025 N/A SER 133.A OG LYS 132.A O no hydrogen 2.579 N/A THR 134.A N SER 133.A OG no hydrogen 2.803 N/A THR 134.A OG1 ASP 136.A OD2 no hydrogen 3.026 N/A ASP 136.A N THR 134.A O no hydrogen 2.627 N/A LYS 138.A N PRO 129.A O no hydrogen 3.252 N/A ALA 141.A N VAL 101.A O no hydrogen 2.981 N/A PHE 142.A N SER 127.A O no hydrogen 2.821 N/A VAL 143.A N VAL 99.A O no hydrogen 2.981 N/A GLU 144.A N TYR 125.A O no hydrogen 2.772 N/A GLU 146.A N ASN 122.A O no hydrogen 3.376 N/A THR 147.A N GLU 146.A OE2 no hydrogen 3.398 N/A THR 147.A OG1 GLU 146.A O no hydrogen 2.998 N/A GLN 150.A N THR 147.A O no hydrogen 2.975 N/A GLN 150.A N THR 147.A OG1 no hydrogen 3.253 N/A ALA 151.A N THR 147.A O no hydrogen 3.275 N/A ALA 152.A N LYS 148.A O no hydrogen 3.421 N/A ALA 154.A N ALA 151.A O no hydrogen 3.150 N/A ILE 155.A N ALA 151.A O no hydrogen 3.314 N/A LEU 158.A N ALA 154.A O no hydrogen 3.253 N/A ASN 159.A N GLU 156.A O no hydrogen 3.096 N/A ASN 160.A N GLU 156.A O no hydrogen 3.202 N/A