Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6upx_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 4.A N ILE 58.A O no hydrogen 2.927 N/A PHE 5.A N ILE 58.A O no hydrogen 3.328 N/A ASP 7.A N VAL 56.A O no hydrogen 3.096 N/A ILE 8.A N ASP 7.A OD2 no hydrogen 2.627 N/A PHE 9.A N LEU 54.A O no hydrogen 3.031 N/A GLN 10.A N ALA 28.A O no hydrogen 2.923 N/A VAL 11.A N ASP 52.A O no hydrogen 3.347 N/A SER 12.A N GLU 26.A O no hydrogen 2.568 N/A SER 12.A OG GLU 26.A O no hydrogen 2.526 N/A GLU 13.A N GLU 26.A O no hydrogen 2.959 N/A ASP 15.A N ARG 24.A O no hydrogen 2.898 N/A TYR 19.A N PRO 16.A O no hydrogen 3.351 N/A LYS 21.A NZ GLU 44.A OE1 no hydrogen 3.354 N/A LYS 21.A NZ GLU 44.A OE2 no hydrogen 2.503 N/A CYS 23.A N ILE 41.A O no hydrogen 2.933 N/A ARG 24.A N ASP 15.A O no hydrogen 2.880 N/A ARG 24.A NE ASP 40.A OD1 no hydrogen 2.677 N/A ARG 24.A NH1 ASP 40.A OD1 no hydrogen 3.285 N/A ARG 24.A NH1 ASP 40.A OD2 no hydrogen 2.506 N/A ILE 25.A N LEU 39.A O no hydrogen 2.802 N/A GLU 26.A N GLU 13.A O no hydrogen 2.876 N/A ALA 27.A N LEU 37.A O no hydrogen 2.877 N/A ALA 28.A N GLN 10.A O no hydrogen 3.151 N/A SER 29.A N CYS 35.A O no hydrogen 2.771 N/A SER 29.A OG GLN 32.A O no hydrogen 2.314 N/A SER 29.A OG CYS 35.A O no hydrogen 2.615 N/A THR 30.A N ILE 8.A O no hydrogen 3.264 N/A GLN 34.A NE2 ASP 33.A O no hydrogen 2.357 N/A CYS 35.A SG GLU 113.A O no hydrogen 3.213 N/A LYS 36.A NZ GLU 113.A OE1 no hydrogen 2.407 N/A LEU 37.A N ALA 27.A O no hydrogen 2.896 N/A THR 38.A N ARG 111.A O no hydrogen 2.895 N/A LEU 39.A N ILE 25.A O no hydrogen 2.891 N/A ASP 40.A N LEU 109.A O no hydrogen 2.950 N/A ILE 41.A N CYS 23.A O no hydrogen 2.908 N/A ASN 42.A N TYR 82.A OH no hydrogen 3.320 N/A VAL 43.A N LYS 21.A O no hydrogen 3.323 N/A LEU 45.A N ASN 42.A OD1 no hydrogen 2.687 N/A PHE 46.A N ASN 42.A O no hydrogen 3.187 N/A GLN 51.A N VAL 11.A O no hydrogen 3.208 N/A LEU 54.A N PHE 9.A O no hydrogen 2.955 N/A VAL 56.A N ASP 7.A O no hydrogen 3.044 N/A THR 57.A N LEU 130.A O no hydrogen 2.837 N/A THR 57.A OG1 TYR 80.A OH no hydrogen 2.799 N/A THR 57.A OG1 LEU 130.A O no hydrogen 3.551 N/A ILE 58.A N PHE 5.A O no hydrogen 3.329 N/A SER 60.A N ASN 2.A O no hydrogen 3.301 N/A ARG 64.A N THR 63.A OG1 no hydrogen 2.356 N/A ASP 79.A N ASP 79.A OD1 no hydrogen 2.540 N/A TYR 80.A OH THR 57.A OG1 no hydrogen 2.799 N/A ASP 81.A N ILE 131.A O no hydrogen 2.781 N/A TYR 82.A N ILE 131.A O no hydrogen 2.999 N/A MET 84.A N LEU 129.A O no hydrogen 2.882 N/A GLY 86.A N ALA 127.A O no hydrogen 2.738 N/A THR 87.A N SER 104.A O no hydrogen 2.922 N/A THR 87.A OG1 GLY 86.A O no hydrogen 2.951 N/A THR 87.A OG1 GLU 125.A O no hydrogen 3.450 N/A TYR 89.A N TYR 102.A O no hydrogen 2.941 N/A GLU 92.A N ALA 100.A O no hydrogen 2.801 N/A SER 95.A OG LYS 96.A O no hydrogen 3.083 N/A ILE 99.A N GLY 114.A O no hydrogen 2.889 N/A ALA 100.A N GLU 92.A O no hydrogen 2.789 N/A VAL 101.A N LEU 112.A O no hydrogen 2.824 N/A TYR 102.A N LYS 90.A O no hydrogen 3.193 N/A TYR 102.A OH GLU 92.A OE1 no hydrogen 2.320 N/A TYR 103.A N MET 110.A O no hydrogen 2.940 N/A SER 104.A N THR 87.A O no hydrogen 2.912 N/A PHE 105.A N LEU 108.A O no hydrogen 2.831 N/A LEU 109.A N ASP 40.A OD2 no hydrogen 2.661 N/A MET 110.A N TYR 103.A O no hydrogen 2.888 N/A ARG 111.A N THR 38.A O no hydrogen 2.802 N/A LEU 112.A N VAL 101.A O no hydrogen 3.002 N/A GLU 113.A N LYS 36.A O no hydrogen 2.994 N/A GLY 114.A N ILE 99.A O no hydrogen 2.952 N/A ARG 117.A NH2 GLU 113.A O no hydrogen 2.860 N/A ASN 118.A ND2 ASN 115.A OD1 no hydrogen 2.610 N/A ASN 120.A ND2 ASN 121.A OD1 no hydrogen 2.614 N/A TYR 128.A N ALA 59.A O no hydrogen 3.414 N/A LEU 129.A N MET 84.A O no hydrogen 2.885 N/A LEU 130.A N THR 57.A O no hydrogen 2.954 N/A ILE 131.A N TYR 82.A O no hydrogen 2.854 N/A ARG 132.A N THR 55.A O no hydrogen 3.440 N/A ARG 132.A NH2 ASP 79.A OD2 no hydrogen 2.589 N/A