Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uub_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 7.A N ASP 4.A OD1 no hydrogen 2.568 N/A ASP 8.A N ASP 4.A O no hydrogen 2.702 N/A MET 9.A N PRO 5.A O no hydrogen 3.121 N/A LEU 10.A N ILE 6.A O no hydrogen 2.927 N/A THR 11.A N ALA 7.A O no hydrogen 2.926 N/A THR 11.A OG1 ALA 7.A O no hydrogen 3.083 N/A ARG 12.A N ASP 8.A O no hydrogen 2.796 N/A ARG 12.A NE ASP 8.A OD2 no hydrogen 2.854 N/A ARG 12.A NH1 ASP 25.A O no hydrogen 3.190 N/A ILE 13.A N MET 9.A O no hydrogen 2.968 N/A ARG 14.A N LEU 10.A O no hydrogen 2.863 N/A ARG 14.A NE ILE 83.A O no hydrogen 3.198 N/A ARG 14.A NH1 THR 11.A OG1 no hydrogen 2.900 N/A ARG 14.A NH2 ILE 83.A O no hydrogen 2.847 N/A ASN 15.A N THR 11.A O no hydrogen 2.567 N/A ALA 16.A N ARG 12.A O no hydrogen 2.963 N/A THR 17.A N ILE 13.A O no hydrogen 2.875 N/A THR 17.A OG1 ILE 13.A O no hydrogen 3.094 N/A THR 17.A OG1 ARG 14.A O no hydrogen 2.816 N/A ARG 18.A N ARG 14.A O no hydrogen 3.238 N/A ARG 18.A NH1 THR 17.A OG1 no hydrogen 3.181 N/A ARG 18.A NH1 ILE 80.A O no hydrogen 2.842 N/A ARG 18.A NH2 HIS 81.A O no hydrogen 2.680 N/A VAL 19.A N ALA 16.A O no hydrogen 2.750 N/A TYR 20.A N THR 17.A O no hydrogen 3.066 N/A TYR 20.A OH PRO 76.A O no hydrogen 2.706 N/A LYS 21.A N ALA 16.A O no hydrogen 3.376 N/A THR 24.A N VAL 61.A O no hydrogen 3.120 N/A ALA 28.A N PRO 57.A O no hydrogen 2.846 N/A LYS 32.A N SER 29.A OG no hydrogen 3.036 N/A LYS 32.A NZ PRO 27.A O no hydrogen 2.919 N/A GLU 33.A N SER 29.A O no hydrogen 2.887 N/A GLU 34.A N ARG 30.A O no hydrogen 2.802 N/A ILE 35.A N PHE 31.A O no hydrogen 3.146 N/A LEU 36.A N LYS 32.A O no hydrogen 3.001 N/A ARG 37.A N GLU 33.A O no hydrogen 2.834 N/A ILE 38.A N GLU 34.A O no hydrogen 3.475 N/A LEU 39.A N ILE 35.A O no hydrogen 3.173 N/A ALA 40.A N LEU 36.A O no hydrogen 2.965 N/A ARG 41.A N ARG 37.A O no hydrogen 2.889 N/A ARG 41.A NH1 GLU 123.A OE2 no hydrogen 2.611 N/A GLU 42.A N ILE 38.A O no hydrogen 2.609 N/A GLY 43.A N ALA 40.A O no hydrogen 2.585 N/A PHE 44.A N LEU 39.A O no hydrogen 2.813 N/A LYS 46.A N TYR 62.A O no hydrogen 2.688 N/A TYR 48.A OH GLU 33.A OE2 no hydrogen 2.748 N/A GLU 49.A N ARG 60.A O no hydrogen 3.070 N/A ARG 50.A NE GLU 33.A OE2 no hydrogen 2.731 N/A ARG 50.A NH2 GLU 33.A OE2 no hydrogen 3.192 N/A VAL 51.A N TYR 58.A O no hydrogen 3.352 N/A VAL 53.A N LYS 56.A O no hydrogen 2.866 N/A LYS 56.A N VAL 53.A O no hydrogen 2.847 N/A TYR 58.A N VAL 51.A O no hydrogen 2.889 N/A ARG 60.A N GLU 49.A O no hydrogen 2.954 N/A VAL 61.A N THR 24.A O no hydrogen 2.771 N/A TYR 62.A N GLY 47.A O no hydrogen 2.734 N/A TYR 62.A OH GLU 49.A OE2 no hydrogen 2.855 N/A LEU 63.A N GLU 22.A O no hydrogen 3.181 N/A LYS 64.A NZ GLY 43.A O no hydrogen 3.309 N/A TYR 65.A OH LYS 21.A O no hydrogen 2.658 N/A GLY 66.A N GLU 77.A O no hydrogen 3.028 N/A ARG 69.A N PRO 74.A O no hydrogen 2.906 N/A ARG 75.A N ASP 73.A OD2 no hydrogen 3.235 N/A ARG 75.A NE ASP 73.A OD1 no hydrogen 3.296 N/A ARG 75.A NE ASP 73.A OD2 no hydrogen 2.614 N/A ARG 75.A NH2 ASP 73.A OD1 no hydrogen 2.747 N/A GLN 78.A NE2 THR 17.A O no hydrogen 2.788 N/A HIS 81.A ND1 TRP 138.A OXT no hydrogen 2.634 N/A HIS 81.A NE2 GLU 77.A OE2 no hydrogen 2.793 N/A HIS 82.A N TRP 138.A O no hydrogen 2.749 N/A HIS 82.A NE2 GLU 136.A OE1 no hydrogen 2.996 N/A ARG 84.A N GLU 136.A O no hydrogen 2.992 N/A ARG 84.A NH1 GLU 136.A OE1 no hydrogen 3.136 N/A ARG 85.A NE ILE 134.A O no hydrogen 3.557 N/A ARG 85.A NH1 ASP 4.A OD1 no hydrogen 2.609 N/A ARG 85.A NH1 ASP 4.A OD2 no hydrogen 2.496 N/A ILE 86.A N ILE 134.A O no hydrogen 3.064 N/A SER 87.A N LEU 133.A O no hydrogen 3.043 N/A SER 87.A OG GLU 132.A OE2 no hydrogen 2.690 N/A LYS 88.A N ARG 91.A O no hydrogen 2.866 N/A ARG 92.A NH2 GLU 132.A OE2 no hydrogen 3.152 N/A VAL 93.A N SER 87.A OG no hydrogen 2.918 N/A VAL 95.A N GLY 131.A O no hydrogen 2.859 N/A GLY 96.A N GLU 99.A OE1 no hydrogen 2.542 N/A GLU 99.A N GLY 96.A O no hydrogen 2.685 N/A ILE 100.A N VAL 97.A O no hydrogen 3.504 N/A GLY 106.A N VAL 103.A O no hydrogen 2.921 N/A LEU 107.A N ARG 104.A O no hydrogen 2.635 N/A GLY 108.A N VAL 103.A O no hydrogen 3.061 N/A ILE 109.A N VAL 137.A O no hydrogen 2.815 N/A ALA 110.A N ASP 121.A OD1 no hydrogen 3.015 N/A ILE 111.A N CYS 135.A O no hydrogen 3.055 N/A LEU 112.A N LEU 119.A O no hydrogen 3.032 N/A SER 113.A N GLU 132.A O no hydrogen 2.824 N/A THR 114.A N GLY 117.A O no hydrogen 3.052 N/A THR 114.A OG1 GLY 117.A O no hydrogen 2.711 N/A LYS 116.A N THR 114.A OG1 no hydrogen 2.787 N/A GLY 117.A N THR 114.A O no hydrogen 2.864 N/A LEU 119.A N LEU 112.A O no hydrogen 2.872 N/A THR 120.A N GLU 123.A OE1 no hydrogen 3.051 N/A GLU 123.A N THR 120.A OG1 no hydrogen 3.041 N/A ALA 124.A N THR 120.A O no hydrogen 2.828 N/A ARG 125.A N ASP 121.A O no hydrogen 2.947 N/A ARG 125.A NH1 PRO 101.A O no hydrogen 3.466 N/A ARG 125.A NH2 ASP 121.A OD2 no hydrogen 2.697 N/A LYS 126.A N ARG 122.A O no hydrogen 2.712 N/A LEU 127.A N GLU 123.A O no hydrogen 3.025 N/A GLY 128.A N ARG 125.A O no hydrogen 3.020 N/A VAL 129.A N ALA 124.A O no hydrogen 3.113 N/A GLY 131.A N VAL 95.A O no hydrogen 2.961 N/A GLU 132.A N SER 113.A O no hydrogen 3.041 N/A LEU 133.A N VAL 93.A O no hydrogen 2.801 N/A CYS 135.A N ILE 111.A O no hydrogen 3.371 N/A GLU 136.A N ARG 84.A O no hydrogen 3.051 N/A VAL 137.A N ILE 109.A O no hydrogen 3.194 N/A TRP 138.A N HIS 82.A O no hydrogen 2.986 N/A