Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uxb_K.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 4.A N TYR 65.A O no hydrogen 3.154 N/A ALA 5.A N GLY 66.A O no hydrogen 2.512 N/A SER 6.A N VAL 4.A O no hydrogen 2.871 N/A ARG 8.A N THR 23.A O no hydrogen 2.919 N/A ALA 9.A N ASP 71.A O no hydrogen 3.032 N/A TYR 10.A N THR 21.A O no hydrogen 2.554 N/A ILE 11.A N ILE 73.A O no hydrogen 2.756 N/A HIS 12.A N ILE 19.A O no hydrogen 2.853 N/A SER 14.A N ASN 17.A O no hydrogen 3.077 N/A ASN 16.A N SER 14.A OG no hydrogen 3.174 N/A VAL 20.A N SER 33.A O no hydrogen 2.776 N/A THR 21.A N TYR 10.A O no hydrogen 2.730 N/A ILE 22.A N THR 31.A O no hydrogen 2.851 N/A THR 23.A N ARG 8.A O no hydrogen 2.650 N/A THR 23.A OG1 ASP 24.A O no hydrogen 3.287 N/A THR 23.A OG1 GLY 27.A O no hydrogen 2.694 N/A ASP 24.A N ASN 28.A O no hydrogen 2.750 N/A ASP 26.A N ASP 24.A OD1 no hydrogen 2.904 N/A ILE 30.A N ILE 22.A O no hydrogen 2.632 N/A SER 33.A N VAL 20.A O no hydrogen 2.912 N/A SER 33.A OG SER 34.A O no hydrogen 3.526 N/A GLY 36.A N SER 34.A OG no hydrogen 2.642 N/A VAL 37.A N SER 34.A OG no hydrogen 2.714 N/A GLY 39.A N GLY 35.A O no hydrogen 3.350 N/A LYS 45.A N GLY 42.A O no hydrogen 2.837 N/A LYS 45.A NZ LYS 41.A O no hydrogen 2.660 N/A GLY 46.A N SER 43.A O no hydrogen 3.068 N/A THR 47.A N ARG 44.A O no hydrogen 2.966 N/A ALA 51.A N THR 47.A O no hydrogen 3.085 N/A GLN 52.A N PRO 48.A O no hydrogen 2.830 N/A LEU 53.A N TYR 49.A O no hydrogen 3.263 N/A ALA 54.A N ALA 50.A O no hydrogen 2.687 N/A ALA 55.A N ALA 51.A O no hydrogen 2.892 N/A LEU 56.A N GLN 52.A O no hydrogen 2.924 N/A ASP 57.A N LEU 53.A O no hydrogen 2.383 N/A ALA 58.A N ALA 54.A O no hydrogen 3.170 N/A ALA 58.A N ALA 55.A O no hydrogen 3.171 N/A ALA 59.A N LEU 56.A O no hydrogen 2.484 N/A LYS 60.A N LEU 56.A O no hydrogen 3.074 N/A ALA 62.A N ALA 59.A O no hydrogen 3.094 N/A MET 63.A N ALA 59.A O no hydrogen 3.090 N/A ALA 64.A N LYS 60.A O no hydrogen 2.974 N/A TYR 65.A N ALA 62.A O no hydrogen 2.712 N/A GLY 66.A N MET 63.A O no hydrogen 2.567 N/A GLN 68.A N ALA 5.A O no hydrogen 2.646 N/A SER 69.A N ALA 5.A O no hydrogen 3.114 N/A ASP 71.A N GLY 7.A O no hydrogen 2.589 N/A ILE 73.A N ALA 9.A O no hydrogen 3.177 N/A VAL 74.A N VAL 99.A O no hydrogen 3.101 N/A ARG 75.A N ILE 11.A O no hydrogen 3.057 N/A ARG 75.A NE ASP 101.A O no hydrogen 3.415 N/A ARG 75.A NE ASP 101.A OD2 no hydrogen 3.027 N/A ARG 75.A NH2 ASP 101.A OD2 no hydrogen 2.811 N/A GLY 76.A N THR 102.A OG1 no hydrogen 2.855 N/A ARG 81.A N GLY 78.A O no hydrogen 3.304 N/A ARG 81.A NE GLY 76.A O no hydrogen 3.294 N/A ARG 81.A NH1 GLU 82.A OE1 no hydrogen 3.230 N/A ALA 84.A N GLY 80.A O no hydrogen 2.965 N/A ILE 85.A N ARG 81.A O no hydrogen 3.148 N/A ARG 86.A N GLU 82.A O no hydrogen 2.642 N/A ALA 87.A N GLN 83.A O no hydrogen 2.477 N/A LEU 88.A N ALA 84.A O no hydrogen 2.860 N/A GLN 89.A N ILE 85.A O no hydrogen 3.356 N/A ALA 90.A N ARG 86.A O no hydrogen 3.422 N/A SER 91.A N LEU 88.A O no hydrogen 3.362 N/A SER 91.A OG LEU 88.A O no hydrogen 2.459 N/A LEU 93.A N SER 91.A OG no hydrogen 3.180 N/A GLN 94.A N GLN 68.A O no hydrogen 2.452 N/A LYS 96.A N VAL 70.A O no hydrogen 2.577 N/A SER 97.A OG ASP 71.A OD1 no hydrogen 3.329 N/A ASP 101.A N VAL 74.A O no hydrogen 2.953 N/A THR 102.A N ASP 100.A OD1 no hydrogen 2.670 N/A THR 102.A OG1 ASP 100.A OD1 no hydrogen 3.203 N/A THR 102.A OG1 ASP 100.A OD2 no hydrogen 3.201 N/A PHE 115.A N LYS 112.A O no hydrogen 2.634 N/A ARG 116.A N LYS 113.A O no hydrogen 2.779 N/A SER 119.A N PHE 115.A O no hydrogen 3.206 N/A SER 119.A OG ARG 116.A O no hydrogen 2.911 N/A