Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ufu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ ASP 85.A OD1 no hydrogen 2.596 N/A THR 6.A N GLN 26.A O no hydrogen 2.865 N/A TRP 8.A N ARG 24.A O no hydrogen 2.968 N/A TRP 8.A NE1 GLU 10.A OE2 no hydrogen 2.651 N/A GLU 10.A N THR 22.A O no hydrogen 3.045 N/A ILE 15.A N VAL 90.A O no hydrogen 2.947 N/A THR 16.A OG1 SER 19.A OG no hydrogen 2.954 N/A GLN 17.A N THR 92.A O no hydrogen 2.908 N/A GLY 18.A N ILE 61.A O no hydrogen 2.824 N/A SER 19.A N THR 16.A O no hydrogen 2.886 N/A SER 19.A OG THR 16.A O no hydrogen 2.975 N/A SER 19.A OG THR 16.A OG1 no hydrogen 2.954 N/A VAL 21.A N ILE 58.A O no hydrogen 2.894 N/A THR 22.A N GLU 10.A O no hydrogen 3.085 N/A LEU 23.A N PHE 56.A O no hydrogen 3.340 N/A ARG 24.A N TRP 8.A O no hydrogen 2.749 N/A ARG 24.A NH1 GLU 10.A OE1 no hydrogen 3.546 N/A ARG 24.A NH1 GLU 10.A OE2 no hydrogen 3.235 N/A CYS 25.A N GLY 54.A O no hydrogen 3.027 N/A CYS 25.A SG THR 6.A O no hydrogen 3.569 N/A GLN 26.A N THR 6.A O no hydrogen 2.913 N/A GLY 27.A N TYR 31.A OH no hydrogen 3.060 N/A TYR 31.A N GLN 29.A O no hydrogen 3.037 N/A ARG 32.A N TYR 72.A O no hydrogen 2.756 N/A TYR 34.A N ARG 70.A O no hydrogen 3.136 N/A TYR 34.A OH SER 83.A OG no hydrogen 3.100 N/A ARG 35.A NE LYS 38.A O no hydrogen 2.646 N/A ARG 35.A NH1 GLU 64.A O no hydrogen 2.727 N/A ARG 35.A NH1 ALA 66.A O no hydrogen 2.886 N/A ARG 35.A NH2 LYS 38.A O no hydrogen 3.382 N/A ARG 35.A NH2 THR 39.A O no hydrogen 3.173 N/A GLU 36.A N ARG 68.A O no hydrogen 2.847 N/A LYS 38.A N GLU 36.A O no hydrogen 2.369 N/A TRP 42.A NE1 TYR 69.A OH no hydrogen 2.709 N/A ILE 43.A N ALA 40.A O no hydrogen 3.128 N/A THR 44.A N PRO 41.A O no hydrogen 2.768 N/A THR 44.A OG1 PRO 41.A O no hydrogen 3.026 N/A ILE 46.A N ILE 43.A O no hydrogen 3.139 N/A LEU 50.A N PRO 47.A O no hydrogen 3.127 N/A VAL 51.A N PRO 47.A O no hydrogen 3.059 N/A LYS 52.A N GLN 48.A O no hydrogen 3.081 N/A LYS 52.A NZ GLU 49.A OE1 no hydrogen 3.506 N/A LYS 53.A N LEU 50.A O no hydrogen 2.775 N/A GLY 54.A N VAL 51.A O no hydrogen 3.161 N/A GLN 55.A N LEU 50.A O no hydrogen 3.087 N/A PHE 56.A N LEU 23.A O no hydrogen 3.282 N/A ILE 58.A N VAL 21.A O no hydrogen 2.658 N/A SER 60.A OG GLY 18.A O no hydrogen 3.557 N/A ILE 61.A N SER 19.A O no hydrogen 2.815 N/A GLU 64.A N THR 62.A OG1 no hydrogen 3.156 N/A HIS 65.A N THR 62.A O no hydrogen 3.096 N/A GLY 67.A N LEU 89.A O no hydrogen 3.106 N/A ARG 68.A NH1 GLU 36.A OE1 no hydrogen 3.012 N/A TYR 69.A N LEU 87.A O no hydrogen 2.758 N/A TYR 69.A OH HIS 65.A O no hydrogen 2.707 N/A ARG 70.A N TYR 34.A O no hydrogen 2.929 N/A ARG 70.A NE GLU 36.A OE2 no hydrogen 2.404 N/A CYS 71.A N SER 84.A OG no hydrogen 2.688 N/A CYS 71.A SG ARG 32.A O no hydrogen 3.622 N/A TYR 72.A N ARG 32.A O no hydrogen 3.020 N/A TYR 73.A N SER 81.A OG no hydrogen 3.240 N/A TYR 73.A OH PRO 3.A O no hydrogen 2.542 N/A GLY 74.A N GLU 30.A O no hydrogen 2.573 N/A SER 75.A N GLY 79.A O no hydrogen 2.972 N/A ALA 78.A N SER 75.A OG no hydrogen 2.962 N/A SER 81.A N TYR 73.A O no hydrogen 3.134 N/A SER 81.A OG GLU 82.A O no hydrogen 3.125 N/A SER 83.A OG TYR 34.A OH no hydrogen 3.100 N/A SER 84.A N CYS 71.A O no hydrogen 2.565 N/A SER 84.A OG CYS 71.A O no hydrogen 3.348 N/A LEU 87.A N TYR 69.A O no hydrogen 2.802 N/A LEU 89.A N GLY 67.A O no hydrogen 2.862 N/A VAL 90.A N SER 13.A O no hydrogen 2.820 N/A VAL 91.A N TYR 159.A O no hydrogen 2.940 N/A THR 92.A N ILE 15.A O no hydrogen 2.985 N/A GLY 93.A N TRP 161.A O no hydrogen 3.202 N/A GLY 93.A N SER 162.A O no hydrogen 2.925 N/A ALA 94.A N TRP 161.A O no hydrogen 3.128 N/A LYS 97.A NZ ASP 166.A OD1 no hydrogen 2.435 N/A THR 99.A N ASP 119.A O no hydrogen 2.698 N/A SER 101.A N GLN 117.A O no hydrogen 2.883 N/A SER 101.A OG GLN 103.A OE1 no hydrogen 3.188 N/A GLN 103.A N THR 115.A O no hydrogen 2.611 N/A SER 105.A OG VAL 107.A O no hydrogen 3.365 N/A VAL 107.A N SER 105.A OG no hydrogen 2.564 N/A GLY 111.A N VAL 145.A O no hydrogen 3.065 N/A GLY 112.A N ASN 109.A O no hydrogen 3.062 N/A THR 115.A N GLN 103.A O no hydrogen 3.383 N/A LEU 116.A N PHE 142.A O no hydrogen 2.690 N/A GLN 117.A N SER 101.A O no hydrogen 2.836 N/A CYS 118.A N ALA 140.A O no hydrogen 3.219 N/A CYS 118.A SG TYR 151.A O no hydrogen 3.924 N/A ASP 119.A N THR 99.A O no hydrogen 2.663 N/A SER 120.A N SER 138.A O no hydrogen 2.722 N/A SER 120.A OG VAL 122.A O no hydrogen 3.515 N/A PHE 124.A N SER 137.A O no hydrogen 3.016 N/A ILE 128.A N TYR 151.A O no hydrogen 3.108 N/A LEU 129.A N LEU 134.A O no hydrogen 3.167 N/A CYS 130.A N ARG 149.A O no hydrogen 2.644 N/A GLU 132.A N CYS 130.A O no hydrogen 2.937 N/A LEU 134.A N LEU 129.A O no hydrogen 2.990 N/A ASN 135.A ND2 TYR 153.A OH no hydrogen 2.540 N/A SER 136.A N PHE 127.A O no hydrogen 3.035 N/A ALA 140.A N CYS 118.A O no hydrogen 3.004 N/A PHE 142.A N LEU 116.A O no hydrogen 2.926 N/A SER 143.A OG VAL 114.A O no hydrogen 3.148 N/A VAL 144.A N VAL 114.A O no hydrogen 3.271 N/A TYR 148.A N LEU 168.A O no hydrogen 2.658 N/A ARG 149.A N CYS 130.A O no hydrogen 3.214 N/A ARG 149.A NE SER 165.A O no hydrogen 3.063 N/A ARG 149.A NH2 SER 165.A O no hydrogen 3.509 N/A CYS 150.A N SER 165.A OG no hydrogen 3.061 N/A TYR 151.A N ILE 128.A O no hydrogen 2.686 N/A ALA 152.A N SER 162.A OG no hydrogen 2.872 N/A TYR 153.A N GLY 126.A O no hydrogen 3.007 N/A SER 155.A N ASP 125.A OD1 no hydrogen 2.518 N/A SER 155.A OG ASP 125.A OD1 no hydrogen 2.794 N/A SER 155.A OG ASP 125.A OD2 no hydrogen 2.890 N/A ASN 156.A N ASP 154.A OD1 no hydrogen 2.987 N/A SER 157.A N ASP 154.A O no hydrogen 3.048 N/A GLU 160.A N SER 157.A O no hydrogen 2.895 N/A TRP 161.A N VAL 91.A O no hydrogen 3.064 N/A TRP 161.A NE1 PRO 158.A O no hydrogen 2.976 N/A SER 162.A N ALA 152.A O no hydrogen 2.938 N/A SER 162.A OG ALA 152.A O no hydrogen 3.441 N/A SER 162.A OG LEU 163.A O no hydrogen 2.790 N/A SER 165.A N CYS 150.A O no hydrogen 3.239 N/A SER 165.A OG ASP 166.A O no hydrogen 3.086 N/A LEU 168.A N TYR 148.A O no hydrogen 2.789 N/A LEU 170.A N TRP 146.A O no hydrogen 3.382 N/A LEU 171.A N PRO 106.A O no hydrogen 2.887 N/A