Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3rdm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 4.A N THR 1.A OG1 no hydrogen 3.005 N/A GLY 5.A N THR 1.A O no hydrogen 2.927 N/A ILE 6.A N ALA 2.A O no hydrogen 2.842 N/A THR 7.A N GLU 3.A O no hydrogen 3.274 N/A THR 7.A OG1 GLU 3.A O no hydrogen 3.021 N/A GLY 8.A N VAL 20.A O no hydrogen 2.796 N/A TRP 10.A N LEU 18.A O no hydrogen 2.757 N/A TRP 10.A NE1 ILE 6.A O no hydrogen 2.851 N/A TYR 11.A N THR 120.A O no hydrogen 2.854 N/A ASN 12.A N SER 16.A O no hydrogen 3.103 N/A ASN 12.A ND2 ASP 117.A OD2 no hydrogen 3.195 N/A GLN 13.A N GLN 13.A OE1 no hydrogen 2.819 N/A GLN 13.A NE2 ASP 117.A OD1 no hydrogen 3.162 N/A LEU 14.A N ASN 12.A OD1 no hydrogen 2.799 N/A GLY 15.A N ASN 12.A O no hydrogen 3.428 N/A SER 16.A N ASN 12.A OD1 no hydrogen 3.033 N/A THR 17.A N GLU 33.A O no hydrogen 2.958 N/A LEU 18.A N TRP 10.A O no hydrogen 2.761 N/A ILE 19.A N THR 31.A O no hydrogen 2.908 N/A VAL 20.A N GLY 8.A O no hydrogen 2.915 N/A THR 21.A N THR 29.A O no hydrogen 2.784 N/A ALA 22.A N THR 7.A OG1 no hydrogen 2.896 N/A GLY 23.A N ALA 27.A O no hydrogen 2.765 N/A GLY 26.A N GLY 23.A O no hydrogen 3.187 N/A LEU 28.A N GLY 47.A O no hydrogen 2.856 N/A THR 29.A N THR 21.A O no hydrogen 3.082 N/A GLY 30.A N LEU 45.A O no hydrogen 3.065 N/A THR 31.A N ILE 19.A O no hydrogen 2.890 N/A TYR 32.A N TYR 43.A O no hydrogen 2.817 N/A GLU 33.A N THR 17.A O no hydrogen 2.885 N/A SER 34.A OG VAL 36.A O no hydrogen 2.636 N/A ALA 35.A N SER 16.A OG no hydrogen 2.884 N/A VAL 36.A N SER 34.A OG no hydrogen 3.114 N/A ALA 39.A N GLY 37.A O no hydrogen 2.903 N/A GLU 40.A N TYR 43.A OH no hydrogen 2.763 N/A TYR 43.A N TYR 32.A O no hydrogen 2.821 N/A LEU 45.A N GLY 30.A O no hydrogen 2.966 N/A THR 46.A N THR 65.A O no hydrogen 3.180 N/A THR 46.A OG1 LEU 28.A O no hydrogen 3.473 N/A GLY 47.A N LEU 28.A O no hydrogen 2.853 N/A ARG 48.A N GLY 63.A O no hydrogen 2.944 N/A ARG 48.A NH2 ASP 25.A O no hydrogen 3.318 N/A TYR 49.A N GLY 26.A O no hydrogen 2.891 N/A TYR 49.A OH GLY 23.A O no hydrogen 2.548 N/A ASP 50.A N ALA 61.A O no hydrogen 2.954 N/A ALA 52.A N ASP 50.A OD1 no hydrogen 2.976 N/A SER 58.A N ASP 56.A OD1 no hydrogen 3.102 N/A SER 58.A OG ASP 56.A OD1 no hydrogen 2.648 N/A SER 58.A OG ASP 56.A OD2 no hydrogen 3.447 N/A THR 60.A N TYR 85.A O no hydrogen 2.879 N/A LEU 62.A N GLY 83.A O no hydrogen 2.948 N/A GLY 63.A N ARG 48.A O no hydrogen 2.945 N/A TRP 64.A N TRP 81.A O no hydrogen 2.974 N/A THR 65.A N THR 46.A O no hydrogen 2.818 N/A VAL 66.A N SER 79.A O no hydrogen 2.913 N/A TRP 68.A N SER 77.A O no hydrogen 2.834 N/A TRP 68.A NE1 SER 79.A OG no hydrogen 2.820 N/A LYS 69.A N ALA 67.A O no hydrogen 2.799 N/A ASN 70.A N ARG 73.A O no hydrogen 2.910 N/A ASN 70.A ND2 GLU 40.A O no hydrogen 2.883 N/A ASN 70.A ND2 SER 42.A O no hydrogen 2.978 N/A TYR 72.A N ASN 70.A OD1 no hydrogen 2.857 N/A ARG 73.A N ASN 70.A OD1 no hydrogen 2.900 N/A ALA 75.A N TRP 68.A O no hydrogen 2.957 N/A HIS 76.A N ASN 74.A OD1 no hydrogen 2.886 N/A ALA 78.A N THR 100.A O no hydrogen 2.935 N/A SER 79.A N VAL 66.A O no hydrogen 2.879 N/A SER 79.A OG THR 99.A OG1 no hydrogen 2.696 N/A THR 80.A N LEU 98.A O no hydrogen 2.819 N/A TRP 81.A N TRP 64.A O no hydrogen 2.872 N/A TRP 81.A NE1 ASP 117.A OD2 no hydrogen 2.898 N/A SER 82.A N GLN 96.A O.A no hydrogen 2.864 N/A SER 82.A N GLN 96.A O.B no hydrogen 2.868 N/A GLY 83.A N LEU 62.A O no hydrogen 3.058 N/A GLN 84.A N ASN 94.A O no hydrogen 3.020 N/A TYR 85.A N THR 60.A O no hydrogen 2.864 N/A VAL 86.A N ARG 92.A O no hydrogen 2.812 N/A ARG 92.A N VAL 86.A O no hydrogen 2.881 N/A ILE 93.A N PHE 119.A O no hydrogen 2.907 N/A ASN 94.A N GLN 84.A O no hydrogen 2.991 N/A THR 95.A N ASP 117.A O no hydrogen 2.870 N/A THR 95.A OG1 ASP 117.A O no hydrogen 2.751 N/A GLN 96.A N.A SER 82.A O no hydrogen 2.799 N/A GLN 96.A N.B SER 82.A O no hydrogen 2.850 N/A VAL 97.A N GLY 115.A O no hydrogen 2.836 N/A LEU 98.A N THR 80.A O no hydrogen 2.886 N/A THR 99.A N LEU 113.A O no hydrogen 2.919 N/A THR 99.A OG1 SER 79.A OG no hydrogen 2.696 N/A THR 100.A N ALA 78.A O no hydrogen 2.873 N/A THR 100.A OG1 THR 112.A OG1 no hydrogen 3.031 N/A SER 101.A N SER 111.A O no hydrogen 2.830 N/A GLY 102.A N HIS 76.A O no hydrogen 2.924 N/A THR 103.A OG1 THR 104.A O no hydrogen 2.921 N/A ASN 107.A N THR 104.A O no hydrogen 3.132 N/A ALA 108.A N GLU 105.A O no hydrogen 3.218 N/A LYS 110.A N ASN 107.A O no hydrogen 2.999 N/A SER 111.A N ALA 108.A O no hydrogen 2.997 N/A SER 111.A OG ALA 108.A O no hydrogen 2.815 N/A SER 111.A OG THR 112.A OG1 no hydrogen 3.232 N/A THR 112.A OG1 THR 100.A OG1 no hydrogen 3.031 N/A THR 112.A OG1 SER 111.A OG no hydrogen 3.232 N/A LEU 113.A N THR 99.A O no hydrogen 2.804 N/A GLY 115.A N VAL 97.A O no hydrogen 2.854 N/A ASP 117.A N THR 95.A O no hydrogen 3.099 N/A THR 118.A N GLN 13.A OE1 no hydrogen 2.856 N/A PHE 119.A N ILE 93.A O no hydrogen 2.836 N/A THR 120.A N TYR 11.A O no hydrogen 2.919 N/A THR 120.A OG1.A VAL 122.A O no hydrogen 2.853 N/A LYS 121.A NZ GLY 5.A O no hydrogen 3.358 N/A