Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6u4a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 7.A N TYR 68.A O no hydrogen 2.823 N/A ARG 7.A NE TRP 69.A O no hydrogen 2.792 N/A ARG 7.A NH1 TRP 69.A O no hydrogen 2.880 N/A THR 9.A OG1 GLU 117.A OE1 no hydrogen 2.763 N/A ASN 10.A N VAL 118.A O no hydrogen 3.008 N/A ASN 10.A ND2 GLU 116.A O no hydrogen 2.928 N/A GLN 11.A NE2 PRO 114.A O no hydrogen 2.759 N/A LEU 12.A N THR 9.A OG1 no hydrogen 2.993 N/A GLN 13.A N.A THR 9.A O no hydrogen 2.873 N/A GLN 13.A N.B THR 9.A O no hydrogen 2.861 N/A TYR 14.A N ASN 10.A O no hydrogen 3.037 N/A TYR 14.A OH LYS 109.A O no hydrogen 2.661 N/A MET 15.A N GLN 11.A O no hydrogen 2.904 N/A GLN 16.A N LEU 12.A O no hydrogen 3.013 N/A GLN 16.A NE2 ASN 17.A OD1 no hydrogen 3.091 N/A ASN 17.A N GLN 13.A O.A no hydrogen 2.853 N/A ASN 17.A N GLN 13.A O.B no hydrogen 2.854 N/A VAL 18.A N TYR 14.A O no hydrogen 2.862 N/A VAL 19.A N TYR 14.A O no hydrogen 3.067 N/A VAL 20.A N MET 15.A O no hydrogen 2.835 N/A THR 22.A N.A VAL 18.A O no hydrogen 3.008 N/A THR 22.A N.B VAL 18.A O no hydrogen 3.018 N/A THR 22.A OG1.A VAL 18.A O no hydrogen 2.377 N/A THR 22.A OG1.B VAL 18.A O no hydrogen 2.688 N/A THR 22.A OG1.B VAL 19.A O no hydrogen 3.176 N/A LEU 23.A N VAL 19.A O no hydrogen 3.096 N/A TRP 24.A N VAL 20.A O no hydrogen 2.861 N/A HIS 26.A N LEU 23.A O no hydrogen 3.285 N/A ALA 29.A N HIS 26.A O no hydrogen 3.143 N/A PHE 32.A N ALA 29.A O no hydrogen 2.929 N/A TYR 33.A N TRP 30.A O no hydrogen 3.264 N/A TYR 33.A OH TRP 24.A O no hydrogen 2.587 N/A ILE 39.A N ASP 37.A OD1 no hydrogen 3.105 N/A LYS 40.A N ASP 37.A OD1 no hydrogen 3.068 N/A LEU 41.A N ASP 37.A O no hydrogen 3.005 N/A ASN 42.A N ILE 39.A O no hydrogen 3.058 N/A LEU 43.A N ALA 38.A O no hydrogen 2.972 N/A ILE 49.A N ASP 45.A O no hydrogen 2.939 N/A ILE 50.A N TYR 46.A O no hydrogen 2.710 N/A LYS 51.A NZ LYS 48.A O no hydrogen 3.226 N/A MET 56.A N PHE 32.A O no hydrogen 2.830 N/A THR 58.A N ASP 55.A OD2 no hydrogen 2.936 N/A THR 58.A OG1 ASP 55.A OD1 no hydrogen 2.468 N/A THR 58.A OG1 ASP 55.A OD2 no hydrogen 3.348 N/A ILE 59.A N ASP 55.A O no hydrogen 3.085 N/A LYS 60.A N MET 56.A O no hydrogen 2.844 N/A LYS 61.A N GLY 57.A O no hydrogen 2.994 N/A ARG 62.A N THR 58.A O no hydrogen 2.888 N/A ARG 62.A NH1 ASP 77.A OD2 no hydrogen 2.863 N/A LEU 63.A N ILE 59.A O no hydrogen 2.962 N/A GLU 64.A N LYS 60.A O no hydrogen 2.976 N/A ASN 65.A N LYS 61.A O no hydrogen 2.986 N/A ASN 65.A ND2 LYS 61.A O no hydrogen 3.010 N/A ASN 66.A N LEU 63.A O no hydrogen 3.353 N/A TYR 67.A N ARG 62.A O no hydrogen 2.888 N/A TYR 68.A OH ASP 77.A OD2 no hydrogen 2.503 N/A TRP 69.A N GLU 73.A OE1 no hydrogen 2.853 N/A SER 70.A N GLU 73.A OE1 no hydrogen 3.313 N/A SER 70.A OG SER 72.A OG no hydrogen 3.141 N/A SER 70.A OG GLU 117.A OE2 no hydrogen 2.762 N/A ALA 71.A N GLU 117.A OE1 no hydrogen 2.819 N/A SER 72.A N SER 70.A OG no hydrogen 3.074 N/A SER 72.A OG SER 70.A OG no hydrogen 3.141 N/A GLU 73.A N SER 70.A O no hydrogen 3.071 N/A MET 75.A N ALA 71.A O no hydrogen 2.867 N/A GLN 76.A N SER 72.A O no hydrogen 3.103 N/A GLN 76.A NE2 ASN 79.A OD1 no hydrogen 3.470 N/A ASP 77.A N GLU 73.A O no hydrogen 3.106 N/A PHE 78.A N CYS 74.A O no hydrogen 3.102 N/A ASN 79.A N MET 75.A O no hydrogen 2.970 N/A THR 80.A N GLN 76.A O no hydrogen 2.845 N/A THR 80.A OG1 GLN 76.A O no hydrogen 2.989 N/A MET 81.A N ASP 77.A O no hydrogen 2.927 N/A PHE 82.A N PHE 78.A O no hydrogen 3.047 N/A THR 83.A N ASN 79.A O no hydrogen 2.864 N/A THR 83.A OG1 ASN 79.A O no hydrogen 2.858 N/A ASN 84.A N THR 80.A O no hydrogen 2.876 N/A ASN 84.A ND2 ASN 52.A O no hydrogen 2.764 N/A CYS 85.A N MET 81.A O no hydrogen 3.383 N/A CYS 85.A SG ILE 95.A O no hydrogen 3.933 N/A TYR 86.A N PHE 82.A O no hydrogen 3.127 N/A TYR 86.A OH GLU 103.A OE1 no hydrogen 2.544 N/A ILE 87.A N THR 83.A O no hydrogen 2.902 N/A TYR 88.A N ASN 84.A O no hydrogen 2.966 N/A TYR 88.A OH PRO 44.A O no hydrogen 2.854 N/A ASN 89.A N CYS 85.A O no hydrogen 3.142 N/A ASN 89.A ND2 CYS 85.A O no hydrogen 2.811 N/A LYS 90.A N ASP 93.A OD2 no hydrogen 2.934 N/A ASP 93.A N LYS 90.A O no hydrogen 3.084 N/A VAL 96.A N ASP 93.A O no hydrogen 3.165 N/A MET 98.A N ASP 94.A O no hydrogen 3.129 N/A ALA 99.A N ILE 95.A O no hydrogen 2.880 N/A GLN 100.A N VAL 96.A O no hydrogen 2.891 N/A ALA 101.A N LEU 97.A O no hydrogen 3.025 N/A LEU 102.A N MET 98.A O no hydrogen 3.085 N/A GLU 103.A N ALA 99.A O no hydrogen 2.755 N/A LYS 104.A N GLN 100.A O no hydrogen 3.090 N/A ILE 105.A N ALA 101.A O no hydrogen 3.457 N/A PHE 106.A N LEU 102.A O no hydrogen 2.928 N/A LEU 107.A N GLU 103.A O no hydrogen 2.939 N/A GLN 108.A N LYS 104.A O no hydrogen 2.991 N/A LYS 109.A N ILE 105.A O no hydrogen 2.962 N/A VAL 110.A N PHE 106.A O no hydrogen 2.916 N/A ALA 111.A N LEU 107.A O no hydrogen 2.913 N/A GLN 112.A N GLN 108.A O no hydrogen 3.254 N/A GLN 112.A N LYS 109.A O no hydrogen 3.205 N/A MET 113.A N.A VAL 110.A O no hydrogen 3.148 N/A MET 113.A N.B VAL 110.A O no hydrogen 3.153 N/A GLN 115.A N GLN 115.A OE1 no hydrogen 2.707 N/A VAL 118.A N ASN 10.A OD1 no hydrogen 2.782 N/A LEU 120.A N LYS 8.A O no hydrogen 2.815 N/A