Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3dd7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASN 87.A OD1 no hydrogen 2.942 N/A HIS 3.A ND1 TYR 58.A OH no hydrogen 2.686 N/A ILE 4.A N TYR 58.A OH no hydrogen 3.115 N/A GLU 8.A N SER 5.A OG no hydrogen 3.007 N/A LEU 9.A N SER 5.A O no hydrogen 2.861 N/A ILE 10.A N PRO 6.A O no hydrogen 2.963 N/A ALA 11.A N GLU 7.A O no hydrogen 2.877 N/A LEU 12.A N GLU 8.A O no hydrogen 2.904 N/A HIS 13.A N LEU 9.A O no hydrogen 2.931 N/A HIS 13.A ND1 ASP 14.A OD1 no hydrogen 2.800 N/A HIS 13.A NE2 ASP 70.A O no hydrogen 2.796 N/A ASP 14.A N ILE 10.A O no hydrogen 2.874 N/A ALA 15.A N ALA 11.A O no hydrogen 2.884 N/A ASN 16.A N LEU 12.A O no hydrogen 3.014 N/A ILE 17.A N HIS 13.A O no hydrogen 2.856 N/A SER 18.A N ASP 14.A O no hydrogen 3.027 N/A SER 18.A OG.B ASP 14.A O no hydrogen 2.979 N/A ARG 19.A N ALA 15.A O no hydrogen 3.033 N/A TYR 20.A N ASN 16.A O no hydrogen 2.846 N/A GLY 21.A N ILE 17.A O no hydrogen 2.711 N/A LEU 23.A N ASP 70.A OD2 no hydrogen 2.917 N/A SER 27.A N ILE 67.A O no hydrogen 2.816 N/A SER 27.A OG TYR 66.A O no hydrogen 3.095 N/A ARG 31.A N ASP 28.A O no hydrogen 3.393 N/A ALA 34.A N GLY 30.A O no hydrogen 2.990 N/A ILE 35.A N ARG 31.A O no hydrogen 2.877 N/A ILE 36.A N ALA 32.A O no hydrogen 2.930 N/A GLY 37.A N GLU 33.A O no hydrogen 2.915 N/A ARG 38.A N ALA 34.A O no hydrogen 2.992 N/A VAL 39.A N ILE 35.A O no hydrogen 3.028 N/A GLN 40.A N ILE 36.A O no hydrogen 3.041 N/A GLN 40.A NE2 TYR 58.A OH no hydrogen 3.320 N/A ALA 41.A N GLY 37.A O no hydrogen 2.898 N/A ARG 42.A N ARG 38.A O no hydrogen 2.940 N/A VAL 43.A N VAL 39.A O no hydrogen 2.949 N/A ALA 44.A N GLN 40.A O no hydrogen 3.067 N/A TYR 45.A N ALA 41.A O no hydrogen 2.815 N/A GLU 46.A N ARG 42.A O no hydrogen 2.754 N/A GLU 47.A N ALA 44.A O no hydrogen 3.175 N/A ILE 48.A N VAL 43.A O no hydrogen 2.909 N/A GLU 53.A N ASP 50.A OD1 no hydrogen 3.088 N/A VAL 54.A N ASP 50.A O no hydrogen 3.064 N/A SER 55.A N LEU 51.A O no hydrogen 2.810 N/A SER 55.A OG.A ALA 80.A O no hydrogen 2.863 N/A SER 55.A OG.B LEU 51.A O no hydrogen 2.980 N/A SER 55.A OG.B PHE 52.A O no hydrogen 2.653 N/A ALA 56.A N PHE 52.A O no hydrogen 2.924 N/A THR 57.A N GLU 53.A O no hydrogen 2.958 N/A THR 57.A OG1 GLU 53.A O no hydrogen 2.779 N/A TYR 58.A N VAL 54.A O no hydrogen 3.056 N/A TYR 58.A OH HIS 3.A ND1 no hydrogen 2.686 N/A LEU 59.A N SER 55.A O no hydrogen 2.930 N/A VAL 60.A N ALA 56.A O no hydrogen 2.788 N/A ALA 61.A N THR 57.A O no hydrogen 2.847 N/A THR 62.A N TYR 58.A O no hydrogen 3.104 N/A THR 62.A OG1 TYR 58.A O no hydrogen 3.431 N/A ALA 63.A N LEU 59.A O no hydrogen 2.904 N/A ARG 64.A N VAL 60.A O no hydrogen 2.962 N/A ARG 64.A NE ALA 104.A O no hydrogen 2.648 N/A ARG 64.A NH2 ALA 104.A O no hydrogen 3.140 N/A GLY 65.A N THR 62.A O no hydrogen 3.186 N/A PHE 68.A N ASN 72.A OD1 no hydrogen 2.916 N/A ASN 69.A N GLY 25.A O no hydrogen 3.055 N/A ALA 71.A N ASP 70.A OD1 no hydrogen 2.753 N/A ASN 72.A ND2 PHE 68.A O no hydrogen 2.857 N/A ARG 74.A NH1 ASN 16.A OD1 no hydrogen 2.799 N/A ARG 74.A NH1 GLY 21.A O no hydrogen 2.903 N/A ARG 74.A NH2 GLY 21.A O no hydrogen 3.056 N/A THR 75.A N ALA 71.A O no hydrogen 2.972 N/A THR 75.A OG1 ALA 71.A O no hydrogen 2.704 N/A ALA 76.A N ASN 72.A O no hydrogen 2.817 N/A LEU 77.A N LYS 73.A O no hydrogen 2.921 N/A ASN 78.A N ARG 74.A O no hydrogen 2.938 N/A ASN 78.A ND2 ARG 74.A O no hydrogen 2.627 N/A SER 79.A N THR 75.A O no hydrogen 2.947 N/A SER 79.A OG.A THR 75.A O no hydrogen 2.879 N/A SER 79.A OG.A ALA 76.A O no hydrogen 2.923 N/A SER 79.A OG.B THR 75.A O no hydrogen 2.973 N/A ALA 80.A N ALA 76.A O no hydrogen 3.095 N/A LEU 81.A N LEU 77.A O no hydrogen 3.100 N/A LEU 82.A N ASN 78.A O no hydrogen 2.748 N/A PHE 83.A N SER 79.A O no hydrogen 2.783 N/A LEU 84.A N ALA 80.A O no hydrogen 3.070 N/A ARG 85.A N LEU 81.A O no hydrogen 2.864 N/A ARG 86.A N LEU 82.A O no hydrogen 2.884 N/A ARG 86.A NH1 GLU 8.A OE1 no hydrogen 2.630 N/A ARG 86.A NH2 GLU 8.A OE2 no hydrogen 2.297 N/A ASN 87.A N PHE 83.A O no hydrogen 3.198 N/A ASN 87.A N LEU 84.A O no hydrogen 3.094 N/A ASN 87.A ND2 ARG 2.A O no hydrogen 2.944 N/A ASN 87.A ND2 PHE 83.A O no hydrogen 2.906 N/A GLY 88.A N ARG 85.A O no hydrogen 3.133 N/A VAL 89.A N LEU 84.A O no hydrogen 2.912 N/A GLU 96.A N SER 94.A OG no hydrogen 3.036 N/A LEU 97.A N SER 94.A O no hydrogen 3.252 N/A LEU 100.A N GLU 96.A O no hydrogen 3.182 N/A THR 101.A N LEU 97.A O no hydrogen 2.977 N/A THR 101.A OG1 LEU 97.A O no hydrogen 2.748 N/A VAL 102.A N ALA 98.A O no hydrogen 2.971 N/A GLY 103.A N ASP 99.A O no hydrogen 2.900 N/A ALA 104.A N LEU 100.A O no hydrogen 2.936 N/A ALA 105.A N THR 101.A O no hydrogen 2.895 N/A THR 106.A N VAL 102.A O no hydrogen 2.945 N/A THR 106.A OG1 VAL 102.A O no hydrogen 3.232 N/A THR 106.A OG1 GLY 103.A O no hydrogen 3.145 N/A GLY 107.A N ALA 104.A O no hydrogen 3.223 N/A GLU 108.A N GLY 103.A O no hydrogen 2.908 N/A ILE 109.A N GLY 103.A O no hydrogen 3.080 N/A SER 110.A OG SER 113.A OG no hydrogen 3.013 N/A SER 113.A N SER 110.A OG no hydrogen 2.941 N/A SER 113.A OG SER 110.A OG no hydrogen 3.013 N/A VAL 114.A N SER 110.A O no hydrogen 2.872 N/A ALA 115.A N VAL 111.A O no hydrogen 2.811 N/A ASP 116.A N SER 112.A O no hydrogen 2.914 N/A THR 117.A N SER 113.A O no hydrogen 3.090 N/A THR 117.A OG1 SER 113.A O no hydrogen 3.275 N/A LEU 118.A N VAL 114.A O no hydrogen 2.898 N/A ARG 119.A N ALA 115.A O no hydrogen 2.829 N/A ARG 119.A NH2 ASP 50.A OD1 no hydrogen 2.959 N/A ARG 119.A NH2 ASP 50.A OD2 no hydrogen 3.054 N/A ARG 120.A N ASP 116.A O no hydrogen 3.073 N/A ARG 120.A NH1 GLU 96.A OE2 no hydrogen 3.048 N/A ARG 120.A NH2 GLU 96.A OE1 no hydrogen 2.669 N/A LEU 121.A N THR 117.A O no hydrogen 2.931 N/A TYR 122.A N LEU 118.A O no hydrogen 2.817 N/A TYR 122.A OH PHE 92.A O no hydrogen 2.669 N/A GLY 123.A N ARG 119.A O no hydrogen 2.868 N/A