Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wu1_72.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A OD2 no hydrogen 3.277 N/A ASP 8.A N ASP 4.A O no hydrogen 3.042 N/A MET 9.A N PRO 5.A O no hydrogen 2.774 N/A LEU 10.A N ILE 6.A O no hydrogen 2.900 N/A THR 11.A N ALA 7.A O no hydrogen 2.693 N/A THR 11.A N ASP 8.A O no hydrogen 3.161 N/A THR 11.A OG1 ALA 7.A O no hydrogen 3.005 N/A ARG 12.A N ASP 8.A O no hydrogen 2.968 N/A ARG 12.A N MET 9.A O no hydrogen 2.688 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 3.213 N/A ILE 13.A N MET 9.A O no hydrogen 3.123 N/A ARG 14.A N LEU 10.A O no hydrogen 3.143 N/A ARG 14.A NE ILE 83.A O no hydrogen 3.072 N/A ARG 14.A NH1 THR 11.A OG1 no hydrogen 2.737 N/A ARG 14.A NH2 THR 11.A OG1 no hydrogen 3.007 N/A ASN 15.A N THR 11.A O no hydrogen 3.204 N/A ALA 16.A N ARG 12.A O no hydrogen 3.040 N/A THR 17.A N ILE 13.A O no hydrogen 2.881 N/A THR 17.A OG1 ILE 13.A O no hydrogen 3.363 N/A ARG 18.A NH1 HIS 81.A O no hydrogen 3.414 N/A VAL 19.A N ALA 16.A O no hydrogen 2.969 N/A TYR 20.A N THR 17.A O no hydrogen 3.298 N/A TYR 20.A OH PRO 76.A O no hydrogen 3.007 N/A LYS 21.A N ALA 16.A O no hydrogen 3.113 N/A THR 24.A N VAL 61.A O no hydrogen 3.243 N/A VAL 26.A N LEU 59.A O no hydrogen 2.978 N/A ALA 28.A N PRO 57.A O no hydrogen 3.162 N/A LYS 32.A N SER 29.A OG no hydrogen 2.465 N/A LYS 32.A NZ PRO 27.A O no hydrogen 3.165 N/A GLU 33.A N SER 29.A O no hydrogen 2.902 N/A GLU 34.A N ARG 30.A O no hydrogen 3.202 N/A ILE 35.A N PHE 31.A O no hydrogen 3.366 N/A ILE 35.A N LYS 32.A O no hydrogen 2.971 N/A LEU 36.A N LYS 32.A O no hydrogen 3.013 N/A ARG 37.A N GLU 33.A O no hydrogen 2.969 N/A ARG 37.A NH2 VAL 118.A O no hydrogen 3.006 N/A LEU 39.A N ILE 35.A O no hydrogen 3.025 N/A ALA 40.A N LEU 36.A O no hydrogen 2.765 N/A ARG 41.A N ARG 37.A O no hydrogen 3.106 N/A ARG 41.A NH1 GLU 123.A OE1 no hydrogen 3.185 N/A ARG 41.A NH2 GLU 123.A OE1 no hydrogen 2.946 N/A GLU 42.A N ILE 38.A O no hydrogen 3.346 N/A GLY 43.A N ALA 40.A O no hydrogen 2.992 N/A PHE 44.A N LEU 39.A O no hydrogen 2.849 N/A ILE 45.A N LEU 39.A O no hydrogen 3.262 N/A LYS 46.A N TYR 62.A O no hydrogen 2.973 N/A GLU 49.A N ARG 60.A O no hydrogen 3.434 N/A VAL 51.A N TYR 58.A O no hydrogen 3.293 N/A VAL 53.A N LYS 56.A O no hydrogen 3.160 N/A GLY 55.A N ASP 52.A OD2 no hydrogen 3.356 N/A LYS 56.A N VAL 53.A O no hydrogen 3.066 N/A LEU 59.A N VAL 26.A O no hydrogen 2.564 N/A ARG 60.A N GLU 49.A O no hydrogen 3.297 N/A ARG 60.A NE ASP 25.A OD1 no hydrogen 2.994 N/A VAL 61.A N THR 24.A O no hydrogen 3.091 N/A TYR 62.A N GLY 47.A O no hydrogen 3.364 N/A TYR 62.A OH GLU 49.A OE2 no hydrogen 2.072 N/A LEU 63.A N GLU 22.A O no hydrogen 2.962 N/A LYS 64.A NZ GLY 43.A O no hydrogen 2.702 N/A TYR 65.A OH LYS 21.A O no hydrogen 2.446 N/A GLY 66.A N GLU 77.A O no hydrogen 3.048 N/A ARG 68.A NH1 ARG 69.A O no hydrogen 3.247 N/A ARG 69.A NH1 ASP 73.A O no hydrogen 3.023 N/A ARG 69.A NH1 ASP 73.A OD2 no hydrogen 3.361 N/A ARG 69.A NH1 ARG 75.A O no hydrogen 2.548 N/A ARG 75.A NE ASP 73.A OD1 no hydrogen 3.079 N/A ARG 75.A NH2 ASP 73.A OD1 no hydrogen 3.338 N/A GLN 78.A NE2 THR 17.A O no hydrogen 2.754 N/A HIS 81.A N TRP 138.A O no hydrogen 3.370 N/A HIS 81.A NE2 GLU 77.A OE2 no hydrogen 3.152 N/A HIS 82.A NE2 GLU 136.A OE2 no hydrogen 2.517 N/A ARG 84.A N GLU 136.A O no hydrogen 3.160 N/A ARG 85.A NE ASP 4.A OD2 no hydrogen 3.018 N/A ARG 85.A NH1 ILE 134.A O no hydrogen 3.148 N/A ARG 85.A NH2 ASP 4.A OD1 no hydrogen 3.181 N/A ILE 86.A N ILE 134.A O no hydrogen 3.530 N/A SER 87.A N LEU 133.A O no hydrogen 3.183 N/A SER 87.A OG VAL 93.A O no hydrogen 3.491 N/A SER 87.A OG GLU 132.A OE2 no hydrogen 3.368 N/A LYS 88.A N ARG 91.A O no hydrogen 3.279 N/A ARG 92.A NH2 GLU 132.A OE2 no hydrogen 3.317 N/A VAL 93.A N SER 87.A OG no hydrogen 2.964 N/A VAL 95.A N GLY 131.A O no hydrogen 3.138 N/A GLY 96.A N GLU 99.A OE2 no hydrogen 3.150 N/A GLU 99.A N GLY 96.A O no hydrogen 3.068 N/A GLY 106.A N VAL 103.A O no hydrogen 3.340 N/A LEU 107.A N ARG 104.A O no hydrogen 2.931 N/A GLY 108.A N VAL 103.A O no hydrogen 3.171 N/A ILE 109.A N VAL 137.A O no hydrogen 3.036 N/A ALA 110.A N ASP 121.A OD1 no hydrogen 3.194 N/A LEU 112.A N LEU 119.A O no hydrogen 3.072 N/A SER 113.A N GLU 132.A O no hydrogen 2.869 N/A THR 114.A N GLY 117.A O no hydrogen 3.284 N/A THR 114.A OG1 GLY 117.A O no hydrogen 2.891 N/A LYS 116.A N THR 114.A OG1 no hydrogen 3.247 N/A GLY 117.A N THR 114.A O no hydrogen 3.023 N/A LEU 119.A N LEU 112.A O no hydrogen 2.844 N/A THR 120.A OG1 GLU 123.A OE2 no hydrogen 3.102 N/A GLU 123.A N THR 120.A OG1 no hydrogen 3.145 N/A ALA 124.A N THR 120.A O no hydrogen 3.086 N/A ALA 124.A N ASP 121.A O no hydrogen 3.237 N/A ARG 125.A N ASP 121.A O no hydrogen 3.269 N/A ARG 125.A NE ASP 121.A O no hydrogen 3.325 N/A LEU 127.A N ALA 124.A O no hydrogen 3.042 N/A GLY 128.A N ARG 125.A O no hydrogen 2.920 N/A VAL 129.A N ALA 124.A O no hydrogen 3.195 N/A LEU 133.A N VAL 93.A O no hydrogen 3.191 N/A ILE 134.A N ILE 111.A O no hydrogen 3.158 N/A CYS 135.A N ILE 111.A O no hydrogen 3.448 N/A GLU 136.A N ARG 84.A O no hydrogen 3.102 N/A VAL 137.A N ILE 109.A O no hydrogen 2.864 N/A TRP 138.A N HIS 82.A O no hydrogen 2.784 N/A