Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4di0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N GLU 9.A OE1 no hydrogen 2.649 N/A SER 6.A N LEU 3.A O no hydrogen 3.027 N/A SER 6.A OG LEU 3.A O no hydrogen 2.608 N/A GLU 9.A N SER 6.A OG no hydrogen 2.903 N/A ASN 11.A N LYS 7.A O no hydrogen 3.001 N/A LEU 12.A N THR 8.A O no hydrogen 2.889 N/A LYS 13.A N GLU 9.A O no hydrogen 3.141 N/A TYR 14.A N GLU 10.A O no hydrogen 2.979 N/A ALA 15.A N ASN 11.A O no hydrogen 2.761 N/A PHE 16.A N LEU 12.A O no hydrogen 2.795 N/A ALA 17.A N LYS 13.A O no hydrogen 2.961 N/A GLY 18.A N TYR 14.A O no hydrogen 3.003 N/A GLU 19.A N ALA 15.A O no hydrogen 2.910 N/A SER 20.A N PHE 16.A O no hydrogen 2.912 N/A SER 20.A OG PHE 16.A O no hydrogen 2.817 N/A GLN 21.A N ALA 17.A O no hydrogen 3.054 N/A GLN 21.A NE2 ALA 17.A O no hydrogen 3.189 N/A ALA 22.A N GLY 18.A O no hydrogen 2.878 N/A ASN 23.A N GLU 19.A O no hydrogen 3.186 N/A ASN 23.A ND2 ALA 49.A O no hydrogen 2.836 N/A ARG 24.A N SER 20.A O no hydrogen 3.347 N/A ARG 24.A NE ASN 23.A OD1 no hydrogen 2.848 N/A ARG 24.A NH2 ASN 23.A OD1 no hydrogen 2.919 N/A ARG 25.A N GLN 21.A O no hydrogen 2.880 N/A TYR 26.A N ALA 22.A O no hydrogen 2.898 N/A LEU 27.A N ASN 23.A O no hydrogen 2.952 N/A TYR 28.A N ARG 24.A O no hydrogen 3.017 N/A PHE 29.A N ARG 25.A O no hydrogen 2.869 N/A ALA 30.A N TYR 26.A O no hydrogen 2.855 N/A SER 31.A N LEU 27.A O no hydrogen 3.104 N/A SER 31.A OG.A TYR 28.A O no hydrogen 2.584 N/A SER 31.A OG.B LEU 27.A O no hydrogen 3.424 N/A LYS 32.A N TYR 28.A O no hydrogen 3.082 N/A ALA 33.A N PHE 29.A O no hydrogen 2.926 N/A ASP 34.A N ALA 30.A O no hydrogen 2.855 N/A VAL 35.A N SER 31.A O no hydrogen 3.090 N/A GLU 36.A N LYS 32.A O no hydrogen 3.146 N/A GLY 37.A N ASP 34.A O no hydrogen 3.092 N/A GLN 38.A N ALA 33.A O no hydrogen 2.866 N/A ALA 42.A N GLN 38.A O no hydrogen 2.865 N/A ALA 43.A N ASN 39.A O no hydrogen 3.070 N/A LEU 44.A N ASP 40.A O no hydrogen 3.050 N/A PHE 45.A N ILE 41.A O no hydrogen 2.980 N/A ARG 46.A N ALA 42.A O no hydrogen 3.018 N/A ARG 46.A NH1 ASP 34.A OD1 no hydrogen 3.047 N/A ARG 46.A NH1 ASP 34.A OD2 no hydrogen 3.446 N/A ARG 46.A NH2 ASP 34.A OD2 no hydrogen 2.877 N/A SER 47.A N ALA 43.A O no hydrogen 2.861 N/A SER 47.A OG.B ALA 43.A O no hydrogen 3.350 N/A SER 47.A OG.B LEU 44.A O no hydrogen 2.913 N/A THR 48.A N LEU 44.A O no hydrogen 2.875 N/A THR 48.A OG1 LEU 44.A O no hydrogen 2.761 N/A ALA 49.A N PHE 45.A O no hydrogen 2.857 N/A GLU 50.A N ARG 46.A O no hydrogen 3.005 N/A GLY 51.A N SER 47.A O no hydrogen 3.202 N/A GLU 52.A N THR 48.A O no hydrogen 3.098 N/A THR 53.A N ALA 49.A O no hydrogen 3.014 N/A THR 53.A OG1 ALA 49.A O no hydrogen 3.283 N/A GLY 54.A N GLU 50.A O no hydrogen 3.234 N/A HIS 55.A N GLY 51.A O no hydrogen 3.136 N/A HIS 55.A ND1 GLU 19.A OE2 no hydrogen 3.184 N/A ALA 56.A N GLU 52.A O no hydrogen 2.970 N/A HIS 57.A N THR 53.A O no hydrogen 2.905 N/A GLY 58.A N GLY 54.A O no hydrogen 2.984 N/A HIS 59.A N HIS 55.A O no hydrogen 3.059 N/A LEU 60.A N ALA 56.A O no hydrogen 3.027 N/A GLU 61.A N HIS 57.A O no hydrogen 2.980 N/A TYR 62.A N GLY 58.A O no hydrogen 3.212 N/A LEU 63.A N HIS 59.A O no hydrogen 2.966 N/A GLU 64.A N LEU 60.A O no hydrogen 2.911 N/A ALA 65.A N TYR 62.A O no hydrogen 3.341 N/A VAL 66.A N LEU 63.A O no hydrogen 2.857 N/A GLY 67.A N LEU 63.A O no hydrogen 2.892 N/A ASP 68.A N LEU 73.A O no hydrogen 2.747 N/A ALA 70.A N ASP 68.A OD1 no hydrogen 2.962 N/A THR 71.A N ASP 68.A O no hydrogen 3.130 N/A THR 71.A OG1 SER 84.A OG no hydrogen 2.676 N/A GLY 72.A N ASP 68.A O no hydrogen 2.710 N/A LEU 73.A N THR 71.A OG1 no hydrogen 3.081 N/A GLY 76.A N ASN 81.A OD1 no hydrogen 2.800 N/A THR 77.A N GLN 80.A OE1 no hydrogen 2.988 N/A THR 77.A OG1 GLN 80.A OE1 no hydrogen 3.290 N/A GLN 80.A N THR 77.A OG1 no hydrogen 3.140 N/A ASN 81.A N THR 77.A O no hydrogen 2.859 N/A ASN 81.A ND2 GLY 76.A O no hydrogen 3.164 N/A LEU 82.A N SER 78.A O no hydrogen 2.871 N/A GLN 83.A N ARG 79.A O no hydrogen 3.072 N/A SER 84.A N GLN 80.A O no hydrogen 2.888 N/A SER 84.A OG ASP 68.A OD2 no hydrogen 2.559 N/A SER 84.A OG THR 71.A OG1 no hydrogen 2.676 N/A ALA 85.A N ASN 81.A O no hydrogen 2.895 N/A ILE 86.A N LEU 82.A O no hydrogen 2.858 N/A ALA 87.A N GLN 83.A O no hydrogen 3.090 N/A GLY 88.A N SER 84.A O no hydrogen 2.945 N/A GLU 89.A N ALA 85.A O no hydrogen 2.949 N/A THR 90.A N ILE 86.A O no hydrogen 2.882 N/A THR 90.A OG1 ILE 86.A O no hydrogen 2.720 N/A HIS 91.A N ALA 87.A O no hydrogen 3.068 N/A GLU 92.A N GLY 88.A O no hydrogen 3.010 N/A TYR 93.A N GLU 89.A O no hydrogen 2.951 N/A THR 94.A N THR 90.A O no hydrogen 3.009 N/A THR 94.A OG1 THR 90.A O no hydrogen 2.782 N/A ASP 95.A N HIS 91.A O no hydrogen 2.978 N/A MET 96.A N HIS 91.A O no hydrogen 3.035 N/A TYR 97.A N GLU 92.A O no hydrogen 2.844 N/A GLY 99.A N ASP 95.A O no hydrogen 3.018 N/A MET 100.A N MET 96.A O no hydrogen 3.016 N/A ALA 101.A N TYR 97.A O no hydrogen 2.876 N/A LYS 102.A N PRO 98.A O no hydrogen 3.012 N/A LYS 102.A NZ ASP 106.A OD2 no hydrogen 3.168 N/A THR 103.A N GLY 99.A O no hydrogen 3.065 N/A THR 103.A OG1 GLY 99.A O no hydrogen 3.364 N/A ALA 104.A N MET 100.A O no hydrogen 2.981 N/A ARG 105.A N ALA 101.A O no hydrogen 2.890 N/A ARG 105.A NE GLU 110.A OE1 no hydrogen 2.842 N/A ARG 105.A NH1 GLU 117.A OE2 no hydrogen 2.831 N/A ARG 105.A NH2 GLU 110.A OE2 no hydrogen 2.894 N/A ARG 105.A NH2 GLU 117.A OE1 no hydrogen 3.003 N/A ARG 105.A NH2 GLU 117.A OE2 no hydrogen 3.461 N/A ASP 106.A N LYS 102.A O no hydrogen 2.898 N/A GLU 107.A N THR 103.A O no hydrogen 2.905 N/A GLY 108.A N ARG 105.A O no hydrogen 3.106 N/A PHE 109.A N ALA 104.A O no hydrogen 2.864 N/A ALA 113.A N PHE 109.A O no hydrogen 2.971 N/A ASN 114.A N GLU 110.A O no hydrogen 3.002 N/A ASN 114.A ND2 GLU 110.A O no hydrogen 3.001 N/A ASN 114.A ND2 GLU 110.A OE2 no hydrogen 2.622 N/A TRP 115.A N GLU 111.A O no hydrogen 2.942 N/A PHE 116.A N ILE 112.A O no hydrogen 2.940 N/A GLU 117.A N ALA 113.A O no hydrogen 2.963 N/A THR 118.A N ASN 114.A O no hydrogen 2.829 N/A THR 118.A OG1 ASN 114.A O no hydrogen 2.928 N/A LEU 119.A N TRP 115.A O no hydrogen 2.998 N/A ALA 120.A N PHE 116.A O no hydrogen 2.920 N/A LYS 121.A N GLU 117.A O no hydrogen 3.183 N/A ALA 122.A N THR 118.A O no hydrogen 2.987 N/A GLU 123.A N LEU 119.A O no hydrogen 2.915 N/A ARG 124.A N ALA 120.A O no hydrogen 3.071 N/A SER 125.A N LYS 121.A O no hydrogen 3.094 N/A HIS 126.A N ALA 122.A O no hydrogen 2.939 N/A HIS 126.A ND1 GLU 123.A OE1 no hydrogen 3.067 N/A ALA 127.A N GLU 123.A O no hydrogen 2.816 N/A ASN 128.A N ARG 124.A O no hydrogen 2.947 N/A ARG 129.A N SER 125.A O no hydrogen 2.895 N/A TYR 130.A N HIS 126.A O no hydrogen 2.980 N/A THR 131.A N ALA 127.A O no hydrogen 2.900 N/A THR 131.A OG1 ALA 127.A O no hydrogen 2.898 N/A LYS 132.A N ASN 128.A O no hydrogen 3.050 N/A ALA 133.A N ARG 129.A O no hydrogen 3.040 N/A LEU 134.A N TYR 130.A O no hydrogen 2.879 N/A ASP 135.A N THR 131.A O no hydrogen 2.855 N/A GLY 136.A N LYS 132.A O no hydrogen 3.279 N/A LEU 137.A N LEU 134.A O no hydrogen 3.178 N/A