Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pr4_U.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N VAL 20.A O no hydrogen 2.946 N/A ALA 5.A N ILE 22.A O no hydrogen 2.943 N/A CYS 11.A SG SER 14.A OG no hydrogen 3.367 N/A CYS 11.A SG ILE 28.A O no hydrogen 3.718 N/A SER 14.A OG CYS 11.A O no hydrogen 2.947 N/A ARG 17.A N ILE 34.A O no hydrogen 2.904 N/A VAL 20.A N SER 1.A O no hydrogen 2.895 N/A THR 21.A N ILE 41.A O no hydrogen 2.833 N/A ILE 22.A N LYS 3.A O no hydrogen 2.840 N/A THR 26.A OG1 ASN 47.A O no hydrogen 2.323 N/A ILE 28.A N VAL 9.A O no hydrogen 3.192 N/A HIS 29.A N ILE 49.A O no hydrogen 3.091 N/A ILE 34.A N GLU 15.A O no hydrogen 2.917 N/A ILE 35.A N ILE 55.A O no hydrogen 3.015 N/A ALA 36.A N ARG 17.A O no hydrogen 2.872 N/A ALA 38.A N ASN 57.A O no hydrogen 2.912 N/A ILE 41.A N ASP 19.A O no hydrogen 2.915 N/A VAL 42.A N MET 69.A O no hydrogen 3.039 N/A ILE 43.A N THR 21.A O no hydrogen 2.930 N/A GLY 44.A N ILE 71.A O no hydrogen 3.015 N/A ASN 47.A ND2 GLY 72.A O no hydrogen 2.476 N/A ILE 49.A N VAL 27.A O no hydrogen 2.846 N/A GLU 50.A N PHE 77.A O no hydrogen 3.009 N/A GLN 52.A N GLN 52.A OE1 no hydrogen 3.209 N/A ALA 53.A N GLU 51.A O no hydrogen 2.744 N/A LEU 54.A N CYS 81.A O no hydrogen 2.912 N/A ILE 55.A N ARG 33.A O no hydrogen 3.191 N/A MET 69.A N PRO 40.A O no hydrogen 3.133 N/A ILE 70.A N MET 86.A O no hydrogen 3.320 N/A ILE 71.A N VAL 42.A O no hydrogen 2.897 N/A GLY 72.A N GLY 89.A O no hydrogen 3.288 N/A THR 73.A OG1 GLU 45.A OE1 no hydrogen 2.859 N/A ASN 74.A N GLU 45.A O no hydrogen 2.915 N/A ASN 74.A ND2 ASN 91.A OD1 no hydrogen 2.804 N/A ASN 75.A ND2 GLY 89.A O no hydrogen 2.494 N/A PHE 77.A N LEU 48.A O no hydrogen 3.239 N/A CYS 81.A SG GLU 78.A O no hydrogen 3.677 N/A TYR 82.A N ALA 98.A O no hydrogen 2.870 N/A SER 83.A N LEU 54.A O no hydrogen 2.961 N/A GLN 84.A NE2 ALA 58.A O no hydrogen 3.678 N/A LYS 87.A NZ MET 88.A O no hydrogen 3.329 N/A MET 88.A N ILE 70.A O no hydrogen 2.887 N/A ASN 91.A N THR 73.A O no hydrogen 2.543 N/A ILE 94.A N VAL 76.A O no hydrogen 3.337 N/A GLU 95.A N ILE 112.A O no hydrogen 2.794 N/A SER 96.A OG VAL 79.A O no hydrogen 2.515 N/A LYS 97.A N VAL 79.A O no hydrogen 3.181 N/A VAL 100.A N TYR 82.A O no hydrogen 3.028 N/A GLY 101.A N LEU 118.A O no hydrogen 2.834 N/A LEU 106.A N LYS 87.A O no hydrogen 3.430 N/A SER 108.A N THR 107.A OG1 no hydrogen 2.763 N/A SER 108.A OG GLU 126.A OE1 no hydrogen 3.111 N/A GLY 109.A N ASP 90.A O no hydrogen 3.141 N/A CYS 110.A SG THR 107.A O no hydrogen 3.630 N/A ILE 111.A N THR 128.A O no hydrogen 3.291 N/A ILE 112.A N VAL 93.A O no hydrogen 3.162 N/A GLY 113.A N ILE 130.A O no hydrogen 2.848 N/A CYS 116.A SG ILE 130.A O no hydrogen 3.812 N/A LEU 118.A N TYR 99.A O no hydrogen 2.959 N/A ILE 124.A N ILE 105.A O no hydrogen 2.776 N/A ASN 127.A ND2 THR 141.A O no hydrogen 3.353 N/A VAL 129.A N VAL 139.A O no hydrogen 3.030 N/A ILE 130.A N ILE 111.A O no hydrogen 3.021 N/A TYR 131.A N LEU 136.A O no hydrogen 2.929 N/A CYS 135.A N ASP 134.A OD1 no hydrogen 2.882 N/A VAL 139.A N VAL 129.A O no hydrogen 3.370 N/A THR 141.A N ASN 127.A O no hydrogen 3.043 N/A ARG 143.A NH1 PRO 144.A O no hydrogen 2.549 N/A GLN 145.A N GLN 145.A OE1 no hydrogen 2.572 N/A GLN 150.A N GLN 147.A OE1 no hydrogen 3.158 N/A ASP 152.A N THR 148.A O no hydrogen 3.016 N/A PHE 153.A N LEU 149.A O no hydrogen 2.959 N/A LEU 154.A N GLN 150.A O no hydrogen 2.868 N/A MET 155.A N LEU 151.A O no hydrogen 2.991 N/A LYS 156.A N PHE 153.A O no hydrogen 3.222 N/A ASN 160.A ND2 LYS 156.A O no hydrogen 3.197 N/A TYR 161.A N LEU 158.A O no hydrogen 3.231 N/A HIS 162.A N LEU 158.A O no hydrogen 2.930 N/A LYS 165.A N VAL 10.A O no hydrogen 2.861 N/A LYS 165.A NZ SER 14.A O no hydrogen 3.179 N/A THR 167.A OG1 LYS 165.A O no hydrogen 3.509 N/A LYS 169.A NZ MET 168.A O no hydrogen 3.037 N/A