Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2g8k_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N TYR 70.A OH no hydrogen 2.940 N/A SER 7.A N TRP 5.A O no hydrogen 2.834 N/A SER 7.A OG ILE 4.A O no hydrogen 2.640 N/A SER 7.A OG THR 28.A OG1 no hydrogen 2.732 N/A LEU 8.A N PRO 68.A O no hydrogen 3.008 N/A SER 9.A N VAL 26.A O no hydrogen 2.935 N/A SER 9.A OG THR 28.A OG1 no hydrogen 2.637 N/A VAL 10.A N TYR 70.A O no hydrogen 2.993 N/A ASP 11.A N LYS 24.A O no hydrogen 3.186 N/A GLY 13.A N GLU 22.A O no hydrogen 2.878 N/A SER 14.A OG GLY 16.A O no hydrogen 2.800 N/A GLN 15.A N ILE 20.A O no hydrogen 2.926 N/A GLY 19.A N GLY 43.A O no hydrogen 2.939 N/A ILE 20.A N GLN 15.A O no hydrogen 3.144 N/A VAL 21.A N ILE 40.A O no hydrogen 2.898 N/A GLU 22.A N GLY 13.A O no hydrogen 2.926 N/A LYS 24.A N ASP 11.A O no hydrogen 3.142 N/A LYS 24.A NZ ALA 131.A O no hydrogen 2.750 N/A LYS 24.A NZ ASN 132.A O no hydrogen 3.316 N/A GLY 25.A N PHE 35.A O no hydrogen 2.916 N/A VAL 26.A N SER 9.A O no hydrogen 2.819 N/A ASP 27.A N GLU 32.A O no hydrogen 2.840 N/A THR 28.A N SER 7.A O no hydrogen 3.161 N/A THR 28.A OG1 SER 7.A O no hydrogen 3.179 N/A THR 28.A OG1 SER 7.A OG no hydrogen 2.732 N/A THR 28.A OG1 SER 9.A OG no hydrogen 2.637 N/A LYS 29.A N ASP 27.A OD1 no hydrogen 2.811 N/A THR 30.A N ASP 27.A OD1 no hydrogen 3.098 N/A GLY 31.A N ASP 27.A O no hydrogen 2.630 N/A GLU 32.A N THR 30.A OG1 no hydrogen 3.164 N/A LEU 34.A N GLY 25.A O no hydrogen 2.802 N/A PHE 35.A N GLY 25.A O no hydrogen 3.341 N/A ARG 37.A N TYR 23.A O no hydrogen 2.857 N/A ARG 37.A NE GLU 38.A O no hydrogen 2.932 N/A ILE 40.A N VAL 21.A O no hydrogen 2.778 N/A GLY 43.A N GLY 19.A O no hydrogen 2.831 N/A ASN 45.A N ASN 17.A OD1 no hydrogen 2.952 N/A MET 47.A N THR 44.A OG1 no hydrogen 3.064 N/A GLY 48.A N THR 44.A O no hydrogen 3.036 N/A GLU 49.A N ASN 45.A O no hydrogen 2.857 N/A PHE 50.A N ASN 46.A O no hydrogen 2.921 N/A LEU 51.A N MET 47.A O no hydrogen 2.861 N/A ALA 52.A N GLY 48.A O no hydrogen 2.945 N/A ILE 53.A N GLU 49.A O no hydrogen 3.275 N/A VAL 54.A N PHE 50.A O no hydrogen 3.088 N/A HIS 55.A N LEU 51.A O no hydrogen 2.931 N/A GLY 56.A N ALA 52.A O no hydrogen 2.959 N/A LEU 57.A N ILE 53.A O no hydrogen 2.809 N/A ARG 58.A N VAL 54.A O no hydrogen 2.968 N/A TYR 59.A N HIS 55.A O no hydrogen 2.769 N/A LEU 60.A N GLY 56.A O no hydrogen 2.952 N/A LYS 61.A N LEU 57.A O no hydrogen 2.966 N/A LYS 61.A NZ THR 113.A O no hydrogen 2.876 N/A GLU 62.A N ARG 58.A O no hydrogen 3.060 N/A ARG 63.A N LEU 60.A O no hydrogen 3.169 N/A ARG 63.A NH1 TYR 59.A O no hydrogen 3.027 N/A ASN 64.A N LYS 61.A O no hydrogen 3.039 N/A SER 65.A N LEU 60.A O no hydrogen 2.932 N/A ARG 66.A NH1 GLU 115.A OE1 no hydrogen 3.357 N/A LYS 67.A N SER 65.A OG no hydrogen 3.305 N/A ILE 69.A N PRO 117.A O no hydrogen 2.910 N/A TYR 70.A N LEU 8.A O no hydrogen 2.642 N/A SER 71.A N LEU 119.A O no hydrogen 3.044 N/A SER 73.A N SER 71.A OG no hydrogen 3.182 N/A ALA 76.A N SER 73.A OG no hydrogen 2.947 N/A ILE 77.A N SER 73.A O no hydrogen 2.944 N/A LYS 78.A N GLN 74.A O no hydrogen 3.119 N/A LYS 78.A NZ ASP 82.A OD2 no hydrogen 2.749 N/A TRP 79.A N THR 75.A O no hydrogen 2.903 N/A VAL 80.A N ALA 76.A O no hydrogen 2.965 N/A LYS 81.A N ILE 77.A O no hydrogen 2.987 N/A ASP 82.A N LYS 78.A O no hydrogen 2.825 N/A LYS 83.A N VAL 80.A O no hydrogen 2.995 N/A LYS 83.A NZ LEU 109.A O no hydrogen 2.843 N/A LYS 84.A N TRP 79.A O no hydrogen 2.888 N/A ALA 85.A N GLU 106.A OE1 no hydrogen 2.643 N/A SER 87.A N ALA 85.A O no hydrogen 2.841 N/A LEU 89.A N SER 87.A OG no hydrogen 3.235 N/A ARG 91.A NH1 ASP 103.A OD2 no hydrogen 3.099 N/A ARG 91.A NH2 ASP 103.A OD1 no hydrogen 3.069 N/A ARG 91.A NH2 ASP 103.A OD2 no hydrogen 3.541 N/A ASN 92.A N THR 95.A OG1 no hydrogen 3.077 N/A THR 95.A N ASN 92.A O no hydrogen 3.256 N/A THR 95.A N ASN 92.A OD1 no hydrogen 2.863 N/A THR 95.A OG1 VAL 90.A O no hydrogen 2.676 N/A THR 95.A OG1 ASN 92.A O no hydrogen 3.423 N/A THR 95.A OG1 ASN 92.A OD1 no hydrogen 3.381 N/A ALA 96.A N GLU 93.A O no hydrogen 3.461 N/A TRP 99.A N THR 95.A O no hydrogen 3.140 N/A TRP 99.A NE1 LEU 89.A O no hydrogen 3.117 N/A LYS 100.A N ALA 96.A O no hydrogen 2.907 N/A LEU 101.A N LEU 97.A O no hydrogen 3.059 N/A VAL 102.A N ILE 98.A O no hydrogen 2.888 N/A ASP 103.A N TRP 99.A O no hydrogen 2.765 N/A GLU 104.A N LYS 100.A O no hydrogen 2.844 N/A ALA 105.A N LEU 101.A O no hydrogen 2.893 N/A GLU 106.A N VAL 102.A O no hydrogen 2.965 N/A GLU 107.A N ASP 103.A O no hydrogen 2.913 N/A TRP 108.A N GLU 104.A O no hydrogen 2.924 N/A LEU 109.A N ALA 105.A O no hydrogen 3.021 N/A ASN 110.A N GLU 106.A O no hydrogen 3.033 N/A THR 111.A N TRP 108.A O no hydrogen 3.042 N/A THR 111.A OG1 GLU 107.A O no hydrogen 2.810 N/A THR 111.A OG1 TRP 108.A O no hydrogen 3.220 N/A THR 111.A OG1 HIS 112.A ND1 no hydrogen 3.033 N/A HIS 112.A ND1 TRP 108.A O no hydrogen 2.890 N/A LEU 119.A N ILE 69.A O no hydrogen 2.816 N/A LYS 120.A NZ ASP 72.A O no hydrogen 3.207 N/A LYS 120.A NZ TRP 121.A O no hydrogen 2.768 N/A TRP 121.A N SER 71.A O no hydrogen 2.858 N/A TRP 121.A NE1 GLY 127.A O no hydrogen 2.789 N/A THR 123.A N TRP 121.A O no hydrogen 3.071 N/A LYS 125.A N GLN 122.A O no hydrogen 3.008 N/A LYS 125.A NZ GLN 122.A OE1 no hydrogen 3.503 N/A TRP 126.A N GLN 122.A O no hydrogen 2.792 N/A GLY 127.A N THR 123.A O no hydrogen 2.916 N/A LYS 130.A NZ THR 28.A O no hydrogen 3.003 N/A LYS 130.A NZ LYS 29.A O no hydrogen 2.726 N/A ASN 132.A N ILE 129.A O no hydrogen 3.021 N/A ASN 132.A ND2 GLY 134.A O no hydrogen 3.292 N/A TYR 133.A OH GLU 22.A OE1 no hydrogen 2.973 N/A TYR 133.A OH GLU 36.A OE2 no hydrogen 3.319 N/A