Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2q5w_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N GLU 6.A OE1 no hydrogen 2.876 N/A LYS 3.A NZ GLU 58.A OE1 no hydrogen 2.725 N/A GLN 4.A NE2 THR 77.A O no hydrogen 2.797 N/A GLU 6.A N ILE 79.A O no hydrogen 3.042 N/A ILE 7.A N GLU 58.A OE2 no hydrogen 2.924 N/A VAL 8.A N HIS 81.A O no hydrogen 2.980 N/A ILE 9.A N GLU 10.A OE1 no hydrogen 3.174 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.893 N/A GLN 13.A NE2 PRO 11.A O no hydrogen 3.285 N/A GLN 16.A NE2 GLN 13.A O no hydrogen 3.693 N/A TYR 17.A N THR 14.A O no hydrogen 3.141 N/A TYR 17.A OH GLU 6.A OE2 no hydrogen 2.467 N/A GLU 19.A N GLU 15.A O no hydrogen 2.988 N/A PHE 20.A N GLN 16.A O no hydrogen 2.979 N/A THR 21.A N TYR 17.A O no hydrogen 3.308 N/A THR 21.A N ARG 18.A O no hydrogen 3.044 N/A THR 21.A OG1 ARG 18.A O no hydrogen 2.865 N/A ILE 22.A N GLU 19.A O no hydrogen 3.372 N/A TYR 25.A N ASN 23.A OD1 no hydrogen 2.932 N/A GLN 26.A N ASN 23.A O no hydrogen 2.954 N/A GLN 26.A NE2 GLY 74.A O no hydrogen 3.047 N/A GLN 26.A NE2 SER 98.A OG no hydrogen 2.867 N/A GLY 27.A N SER 99.A O no hydrogen 2.909 N/A ALA 28.A N SER 99.A O no hydrogen 3.013 N/A VAL 30.A N VAL 97.A O no hydrogen 2.770 N/A PHE 32.A N ILE 95.A O no hydrogen 2.888 N/A THR 33.A OG1 HIS 35.A NE2 no hydrogen 2.800 N/A GLY 34.A N VAL 93.A O no hydrogen 2.962 N/A HIS 35.A ND1 SER 89.A O no hydrogen 2.954 N/A HIS 35.A NE2 THR 33.A OG1 no hydrogen 2.800 N/A VAL 36.A N ASP 90.A O no hydrogen 3.096 N/A TRP 39.A N GLU 38.A OE1 no hydrogen 2.674 N/A LYS 41.A NZ GLU 126.A OE1 no hydrogen 2.808 N/A LYS 41.A NZ GLU 126.A OE2 no hydrogen 2.744 N/A THR 45.A N GLU 38.A OE1 no hydrogen 2.839 N/A GLU 46.A N ILE 127.A O no hydrogen 2.871 N/A LEU 48.A N LEU 86.A O no hydrogen 2.994 N/A GLU 49.A N LYS 125.A O no hydrogen 2.850 N/A TYR 50.A N GLY 84.A O no hydrogen 2.965 N/A GLU 51.A N TRP 123.A O no hydrogen 2.975 N/A TYR 53.A N PRO 121.A O no hydrogen 3.157 N/A ALA 57.A N TYR 53.A O no hydrogen 2.799 N/A GLU 58.A N ILE 54.A O no hydrogen 2.907 N/A LYS 59.A N PRO 55.A O no hydrogen 3.120 N/A LYS 60.A N MET 56.A O no hydrogen 2.821 N/A LYS 60.A NZ GLN 63.A OE1 no hydrogen 2.916 N/A LEU 61.A N ALA 57.A O no hydrogen 2.940 N/A ALA 62.A N GLU 58.A O no hydrogen 3.083 N/A GLN 63.A N LYS 59.A O no hydrogen 2.995 N/A GLN 63.A NE2 GLU 67.A OE2 no hydrogen 3.068 N/A ILE 64.A N LYS 60.A O no hydrogen 3.098 N/A GLY 65.A N LEU 61.A O no hydrogen 3.020 N/A ASP 66.A N ALA 62.A O no hydrogen 2.810 N/A GLU 67.A N GLN 63.A O no hydrogen 2.872 N/A ILE 68.A N ILE 64.A O no hydrogen 2.895 N/A ASN 69.A N GLY 65.A O no hydrogen 3.000 N/A GLU 70.A N ASP 66.A O no hydrogen 2.985 N/A LYS 71.A N GLU 67.A O no hydrogen 2.977 N/A TRP 72.A N ILE 68.A O no hydrogen 2.701 N/A THR 75.A N TRP 72.A O no hydrogen 3.188 N/A THR 75.A OG1 TRP 72.A O no hydrogen 2.611 N/A ILE 76.A N SER 98.A O no hydrogen 3.100 N/A SER 78.A N ALA 96.A O no hydrogen 2.915 N/A SER 78.A OG GLN 4.A O no hydrogen 2.701 N/A ILE 79.A N GLN 4.A O no hydrogen 2.961 N/A VAL 80.A N LEU 94.A O no hydrogen 2.991 N/A HIS 81.A N GLU 6.A O no hydrogen 3.155 N/A HIS 81.A ND1 ARG 82.A O no hydrogen 2.847 N/A ARG 82.A N ALA 92.A O no hydrogen 2.812 N/A ARG 82.A NE ILE 9.A O no hydrogen 2.825 N/A ARG 82.A NH1 ASP 90.A OD2 no hydrogen 3.140 N/A ARG 82.A NH2 ILE 9.A O no hydrogen 3.539 N/A ILE 83.A N VAL 8.A O no hydrogen 2.848 N/A GLY 84.A N TYR 50.A O no hydrogen 2.873 N/A LEU 86.A N LEU 48.A O no hydrogen 2.747 N/A GLN 87.A N ASP 90.A OD2 no hydrogen 2.850 N/A SER 89.A N VAL 36.A O no hydrogen 2.751 N/A ASP 90.A N GLN 87.A O no hydrogen 2.981 N/A ALA 92.A N GLY 34.A O no hydrogen 2.739 N/A VAL 93.A N GLY 34.A O no hydrogen 3.466 N/A LEU 94.A N VAL 80.A O no hydrogen 2.906 N/A ILE 95.A N PHE 32.A O no hydrogen 2.898 N/A ALA 96.A N SER 78.A O no hydrogen 2.857 N/A VAL 97.A N VAL 30.A O no hydrogen 2.908 N/A SER 98.A N ILE 76.A O no hydrogen 2.919 N/A SER 98.A OG THR 21.A O no hydrogen 2.553 N/A SER 99.A N ALA 28.A O no hydrogen 2.951 N/A SER 99.A OG HIS 101.A O no hydrogen 3.152 N/A TYR 106.A N ARG 102.A O no hydrogen 3.009 N/A ARG 107.A N LYS 103.A O no hydrogen 3.018 N/A ALA 108.A N ASP 104.A O no hydrogen 2.873 N/A ASN 109.A N ALA 105.A O no hydrogen 3.153 N/A ASN 109.A ND2 ILE 95.A O no hydrogen 2.991 N/A GLU 110.A N TYR 106.A O no hydrogen 3.049 N/A TYR 111.A N ARG 107.A O no hydrogen 2.903 N/A TYR 111.A OH GLU 67.A OE1 no hydrogen 2.582 N/A ALA 112.A N ALA 108.A O no hydrogen 2.973 N/A ILE 113.A N ASN 109.A O no hydrogen 3.210 N/A GLU 114.A N GLU 110.A O no hydrogen 3.360 N/A ARG 115.A N TYR 111.A O no hydrogen 3.049 N/A ARG 115.A NE GLU 67.A OE1 no hydrogen 2.806 N/A ARG 115.A NH1 GLU 118.A OE1 no hydrogen 2.964 N/A ARG 115.A NH2 GLU 67.A OE1 no hydrogen 3.554 N/A ARG 115.A NH2 GLU 67.A OE2 no hydrogen 2.877 N/A ILE 116.A N ALA 112.A O no hydrogen 2.930 N/A LYS 117.A N ILE 113.A O no hydrogen 3.210 N/A GLU 118.A N GLU 114.A O no hydrogen 3.224 N/A GLU 118.A N ARG 115.A O no hydrogen 2.993 N/A ILE 119.A N ARG 115.A O no hydrogen 2.937 N/A VAL 120.A N ILE 116.A O no hydrogen 3.357 N/A ILE 122.A N VAL 120.A O no hydrogen 2.846 N/A TRP 123.A N GLU 51.A O no hydrogen 2.817 N/A LYS 124.A NZ GLU 126.A OE2 no hydrogen 3.363 N/A LYS 125.A N GLU 49.A O no hydrogen 2.753 N/A GLU 126.A N LYS 133.A O no hydrogen 3.003 N/A ILE 127.A N TYR 47.A O no hydrogen 3.098 N/A TRP 128.A N GLY 131.A O no hydrogen 2.900 N/A GLY 131.A N TRP 128.A O no hydrogen 3.116 N/A LYS 133.A N GLU 126.A O no hydrogen 2.898 N/A GLN 135.A N LYS 124.A O no hydrogen 2.764 N/A