Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5if4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N ASP 1.A OD1 no hydrogen 3.176 N/A ARG 5.A N ASP 1.A O no hydrogen 3.236 N/A ARG 5.A NE GLU 2.A OE2 no hydrogen 3.108 N/A ARG 5.A NH1 GLU 9.A OE2 no hydrogen 3.481 N/A ARG 5.A NH2 GLU 2.A OE1 no hydrogen 3.428 N/A GLN 6.A N GLU 2.A O no hydrogen 2.936 N/A GLN 6.A NE2 SER 35.A OG no hydrogen 3.059 N/A SER 7.A N LEU 3.A O no hydrogen 2.916 N/A SER 7.A OG LEU 3.A O no hydrogen 2.575 N/A LEU 8.A N TYR 4.A O no hydrogen 2.871 N/A GLU 9.A N ARG 5.A O no hydrogen 2.968 N/A ILE 10.A N GLN 6.A O no hydrogen 3.062 N/A ILE 11.A N SER 7.A O no hydrogen 2.858 N/A SER 12.A N LEU 8.A O no hydrogen 2.853 N/A SER 12.A OG GLU 117.A OE1 no hydrogen 2.600 N/A SER 12.A OG GLU 117.A OE2 no hydrogen 3.355 N/A ARG 13.A N GLU 9.A O no hydrogen 2.992 N/A ARG 13.A NH1 LYS 26.A O no hydrogen 2.920 N/A ARG 13.A NH2 LYS 26.A O no hydrogen 2.879 N/A ARG 13.A NH2 PRO 27.A O no hydrogen 3.162 N/A TYR 14.A N ILE 10.A O no hydrogen 2.939 N/A TYR 14.A OH LEU 42.A O no hydrogen 3.147 N/A TYR 14.A OH ASP 47.A OD2 no hydrogen 3.003 N/A LEU 15.A N ILE 11.A O no hydrogen 2.905 N/A ARG 16.A N SER 12.A O no hydrogen 2.936 N/A ARG 16.A NE SER 12.A OG no hydrogen 3.167 N/A ARG 16.A NH2 ASP 24.A OD1 no hydrogen 3.009 N/A GLU 17.A N ARG 13.A O no hydrogen 2.959 N/A GLN 18.A N TYR 14.A O no hydrogen 2.946 N/A GLN 18.A NE2 ASP 47.A OD1 no hydrogen 3.377 N/A ALA 19.A N LEU 15.A O no hydrogen 2.964 N/A THR 20.A N ARG 16.A O no hydrogen 2.922 N/A THR 20.A OG1 ARG 16.A O no hydrogen 3.052 N/A GLY 21.A N GLU 17.A O no hydrogen 2.884 N/A ALA 22.A N THR 20.A OG1 no hydrogen 3.266 N/A LYS 26.A N ASP 24.A OD2 no hydrogen 3.040 N/A GLY 29.A N GLU 9.A OE2 no hydrogen 3.400 N/A THR 34.A OG1 ASP 142.A OD2 no hydrogen 2.672 N/A SER 35.A N SER 31.A O no hydrogen 3.154 N/A SER 35.A OG SER 31.A O no hydrogen 3.076 N/A ARG 36.A N GLY 32.A O no hydrogen 2.934 N/A ARG 36.A NH2 GLU 40.A OE2 no hydrogen 3.273 N/A LYS 37.A N ALA 33.A O no hydrogen 2.995 N/A ALA 38.A N THR 34.A O no hydrogen 2.800 N/A LEU 39.A N SER 35.A O no hydrogen 2.940 N/A GLU 40.A N ARG 36.A O no hydrogen 3.011 N/A THR 41.A N LYS 37.A O no hydrogen 2.920 N/A THR 41.A OG1 LYS 37.A O no hydrogen 2.832 N/A LEU 42.A N ALA 38.A O no hydrogen 2.963 N/A ARG 43.A N LEU 39.A O no hydrogen 2.910 N/A ARG 43.A NH1 GLU 17.A OE1 no hydrogen 2.602 N/A ARG 44.A N GLU 40.A O no hydrogen 3.073 N/A ARG 44.A NH1 PHE 148.A O no hydrogen 3.174 N/A ARG 44.A NH2 PHE 148.A O no hydrogen 2.929 N/A VAL 45.A N THR 41.A O no hydrogen 2.943 N/A GLY 46.A N LEU 42.A O no hydrogen 2.885 N/A VAL 49.A N VAL 45.A O no hydrogen 3.027 N/A GLN 50.A N GLY 46.A O no hydrogen 2.896 N/A GLN 50.A NE2 GLN 18.A OE1 no hydrogen 3.033 N/A GLN 50.A NE2 GLY 46.A O no hydrogen 3.540 N/A ARG 51.A N ASP 47.A O no hydrogen 2.972 N/A ASN 52.A N GLY 48.A O no hydrogen 2.905 N/A ASN 52.A ND2 GLY 48.A O no hydrogen 2.868 N/A HIS 53.A N VAL 49.A O no hydrogen 3.116 N/A GLU 54.A N ARG 51.A O no hydrogen 3.443 N/A PHE 57.A N HIS 53.A O no hydrogen 2.680 N/A GLN 58.A N GLU 54.A O no hydrogen 2.884 N/A GLY 59.A N THR 55.A O no hydrogen 2.954 N/A MET 60.A N ALA 56.A O no hydrogen 2.932 N/A LEU 61.A N PHE 57.A O no hydrogen 2.878 N/A ARG 62.A N GLN 58.A O no hydrogen 2.972 N/A LYS 63.A N GLY 59.A O no hydrogen 2.961 N/A LEU 64.A N MET 60.A O no hydrogen 2.931 N/A LEU 64.A N LEU 61.A O no hydrogen 3.280 N/A ASP 65.A N ARG 62.A O no hydrogen 3.097 N/A LYS 67.A N ASP 71.A OD2 no hydrogen 2.973 N/A LYS 67.A NZ ASP 71.A OD1 no hydrogen 3.444 N/A LYS 67.A NZ ASP 71.A OD2 no hydrogen 2.774 N/A ASP 71.A N ASN 68.A OD1 no hydrogen 2.934 N/A VAL 72.A N ASN 68.A O no hydrogen 3.179 N/A LYS 73.A N GLU 69.A O no hydrogen 2.900 N/A SER 74.A N ASP 70.A O no hydrogen 3.041 N/A SER 74.A N ASP 71.A O no hydrogen 2.906 N/A SER 74.A OG ASP 70.A O no hydrogen 3.026 N/A LEU 75.A N VAL 72.A O no hydrogen 3.253 N/A MET 79.A N LEU 75.A O no hydrogen 3.127 N/A ILE 80.A N SER 76.A O no hydrogen 2.830 N/A HIS 81.A N ARG 77.A O no hydrogen 2.943 N/A VAL 82.A N VAL 78.A O no hydrogen 2.903 N/A PHE 83.A N MET 79.A O no hydrogen 2.933 N/A PHE 83.A N ILE 80.A O no hydrogen 3.297 N/A SER 84.A N ILE 80.A O no hydrogen 2.916 N/A ARG 92.A N ASN 89.A OD1 no hydrogen 2.796 N/A ARG 92.A NH1 ASP 85.A O no hydrogen 2.836 N/A ARG 92.A NH1 VAL 87.A O no hydrogen 2.931 N/A ARG 92.A NH2 VAL 82.A O no hydrogen 2.639 N/A ARG 92.A NH2 ASP 85.A O no hydrogen 3.235 N/A ILE 93.A N ASN 89.A O no hydrogen 3.335 N/A VAL 94.A N TRP 90.A O no hydrogen 2.889 N/A THR 95.A N GLY 91.A O no hydrogen 2.916 N/A THR 95.A OG1 GLY 91.A O no hydrogen 2.643 N/A LEU 96.A N ARG 92.A O no hydrogen 2.974 N/A ILE 97.A N ILE 93.A O no hydrogen 3.000 N/A SER 98.A N VAL 94.A O no hydrogen 2.797 N/A SER 98.A OG VAL 94.A O no hydrogen 2.861 N/A PHE 99.A N THR 95.A O no hydrogen 2.913 N/A GLY 100.A N LEU 96.A O no hydrogen 3.033 N/A ALA 101.A N ILE 97.A O no hydrogen 2.898 N/A PHE 102.A N SER 98.A O no hydrogen 2.938 N/A VAL 103.A N PHE 99.A O no hydrogen 2.905 N/A ALA 104.A N GLY 100.A O no hydrogen 2.858 N/A LYS 105.A N ALA 101.A O no hydrogen 2.911 N/A LYS 105.A NZ.A GLN 18.A OE1 no hydrogen 3.538 N/A LYS 105.A NZ.A GLN 50.A OE1 no hydrogen 2.962 N/A HIS 106.A N PHE 102.A O no hydrogen 3.138 N/A LEU 107.A N VAL 103.A O no hydrogen 2.874 N/A LYS 108.A N ALA 104.A O no hydrogen 3.003 N/A THR 109.A N LYS 105.A O no hydrogen 3.036 N/A THR 109.A OG1 LYS 105.A O no hydrogen 2.966 N/A ILE 110.A N HIS 106.A O no hydrogen 3.072 N/A ASN 111.A N LYS 108.A O no hydrogen 3.205 N/A GLN 112.A N LEU 107.A O no hydrogen 2.711 N/A CYS 115.A N GLN 112.A O no hydrogen 2.814 N/A CYS 115.A SG GLN 112.A OE1 no hydrogen 3.703 N/A ILE 116.A N GLU 113.A O no hydrogen 2.888 N/A LEU 119.A N CYS 115.A O no hydrogen 2.969 N/A ALA 120.A N ILE 116.A O no hydrogen 2.847 N/A GLU 121.A N GLU 117.A O no hydrogen 2.938 N/A SER 122.A N PRO 118.A O no hydrogen 2.805 N/A ILE 123.A N LEU 119.A O no hydrogen 2.858 N/A THR 124.A N ALA 120.A O no hydrogen 2.805 N/A THR 124.A OG1 ALA 120.A O no hydrogen 3.123 N/A ASP 125.A N GLU 121.A O no hydrogen 2.686 N/A VAL 126.A N SER 122.A O no hydrogen 2.904 N/A LEU 127.A N ILE 123.A O no hydrogen 2.926 N/A VAL 128.A N THR 124.A O no hydrogen 2.905 N/A ARG 129.A N ASP 125.A O no hydrogen 3.074 N/A THR 130.A N VAL 126.A O no hydrogen 3.054 N/A THR 130.A N LEU 127.A O no hydrogen 3.079 N/A THR 130.A OG1 VAL 126.A O no hydrogen 2.527 N/A THR 130.A OG1 LEU 127.A O no hydrogen 3.390 N/A LYS 131.A N LEU 127.A O no hydrogen 2.797 N/A LYS 131.A NZ SER 84.A O no hydrogen 2.977 N/A LYS 131.A NZ THR 88.A OG1 no hydrogen 2.799 N/A ARG 132.A NH1 ASP 1.A OD1 no hydrogen 3.205 N/A ARG 132.A NH2 ASP 1.A OD2 no hydrogen 2.927 N/A LEU 135.A N LYS 131.A O no hydrogen 2.737 N/A VAL 136.A N ARG 132.A O no hydrogen 2.763 N/A LYS 137.A N ASP 133.A O no hydrogen 2.891 N/A GLN 138.A N TRP 134.A O no hydrogen 2.818 N/A ARG 139.A N VAL 136.A O no hydrogen 3.059 N/A GLY 140.A N LEU 135.A O no hydrogen 2.765 N/A TRP 141.A NE1 SER 7.A OG no hydrogen 3.116 N/A GLY 143.A N ARG 139.A O no hydrogen 2.991 N/A PHE 144.A N GLY 140.A O no hydrogen 2.988 N/A VAL 145.A N TRP 141.A O no hydrogen 2.954 N/A GLU 146.A N ASP 142.A O no hydrogen 2.938 N/A PHE 147.A N GLY 143.A O no hydrogen 2.871 N/A PHE 148.A N PHE 144.A O no hydrogen 3.156 N/A HIS 149.A N GLU 146.A O no hydrogen 3.285 N/A