Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4kdw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 85.A OD2 no hydrogen 3.313 N/A THR 2.A N ASP 36.A OD2 no hydrogen 2.868 N/A GLY 4.A N THR 93.A OG1 no hydrogen 2.964 N/A THR 5.A N THR 33.A O no hydrogen 2.814 N/A THR 7.A N THR 31.A O no hydrogen 3.090 N/A THR 7.A OG1 THR 31.A OG1 no hydrogen 2.652 N/A ASN 9.A N SER 29.A O no hydrogen 2.824 N/A ASN 9.A ND2 SER 29.A OG no hydrogen 2.875 N/A ILE 11.A N ASP 15.A OD1 no hydrogen 2.901 N/A THR 12.A OG1 ILE 11.A O no hydrogen 2.615 N/A THR 12.A OG1 ASP 14.A OD1 no hydrogen 3.180 N/A THR 12.A OG1 VAL 16.A O no hydrogen 2.923 N/A THR 12.A OG1 GLU 21.A OE2 no hydrogen 3.393 N/A ASP 15.A N THR 12.A O no hydrogen 3.004 N/A VAL 16.A N ASP 14.A OD1 no hydrogen 3.241 N/A ILE 17.A N THR 100.A O no hydrogen 2.906 N/A ASN 18.A N GLU 21.A OE1 no hydrogen 2.839 N/A GLU 21.A N ASN 18.A OD1 no hydrogen 2.887 N/A ALA 22.A N ASN 18.A O no hydrogen 2.850 N/A ALA 23.A N ALA 19.A O no hydrogen 3.245 N/A ALA 23.A N SER 20.A O no hydrogen 3.237 N/A GLY 24.A N GLU 21.A O no hydrogen 3.216 N/A VAL 26.A N VAL 66.A O no hydrogen 2.865 N/A VAL 28.A N VAL 64.A O no hydrogen 2.842 N/A GLY 30.A N TRP 62.A O no hydrogen 3.003 N/A THR 31.A N THR 7.A O no hydrogen 3.001 N/A THR 31.A OG1 THR 7.A OG1 no hydrogen 2.652 N/A ALA 32.A N GLY 60.A O no hydrogen 2.839 N/A THR 33.A N THR 5.A O no hydrogen 3.066 N/A ASP 36.A N THR 2.A O no hydrogen 2.917 N/A ILE 37.A N GLY 34.A O no hydrogen 3.089 N/A ALA 38.A N ASP 41.A OD2 no hydrogen 2.872 N/A GLY 40.A N VAL 56.A O no hydrogen 2.794 N/A ASP 41.A N ALA 38.A O no hydrogen 3.069 N/A VAL 43.A N THR 54.A O no hydrogen 2.830 N/A THR 44.A N VAL 80.A O no hydrogen 2.796 N/A LEU 45.A N TYR 52.A O no hydrogen 2.806 N/A ILE 47.A N GLU 50.A O no hydrogen 2.904 N/A ASN 48.A N ASP 74.A OD2 no hydrogen 2.827 N/A ASN 48.A ND2 ASP 70.A OD1 no hydrogen 2.941 N/A GLU 50.A N ILE 47.A O no hydrogen 2.994 N/A TYR 52.A N LEU 45.A O no hydrogen 2.806 N/A TYR 52.A OH ASP 70.A OD2 no hydrogen 2.528 N/A THR 54.A N VAL 43.A O no hydrogen 2.936 N/A THR 54.A OG1 SER 63.A O no hydrogen 3.131 N/A VAL 56.A N ASP 41.A O no hydrogen 2.803 N/A ASP 57.A N GLU 61.A O no hydrogen 2.841 N/A ASN 59.A N ASP 57.A OD1 no hydrogen 2.803 N/A GLY 60.A N ASP 57.A O no hydrogen 3.422 N/A GLU 61.A N ASP 57.A OD1 no hydrogen 2.978 N/A TRP 62.A N GLY 30.A O no hydrogen 3.040 N/A TRP 62.A NE1 THR 31.A O no hydrogen 3.102 N/A VAL 64.A N VAL 28.A O no hydrogen 2.831 N/A VAL 66.A N VAL 26.A O no hydrogen 2.875 N/A ALA 67.A N TYR 52.A OH no hydrogen 3.126 N/A GLY 68.A N GLY 24.A O no hydrogen 2.807 N/A ASP 70.A N ALA 67.A O no hydrogen 2.996 N/A LEU 71.A N ALA 67.A O no hydrogen 3.346 N/A ALA 72.A N GLY 68.A O no hydrogen 2.877 N/A ALA 73.A N SER 69.A O no hydrogen 3.106 N/A ALA 73.A N ASP 70.A O no hydrogen 3.270 N/A ASP 74.A N ASP 70.A O no hydrogen 3.034 N/A ALA 76.A N ASP 74.A OD1 no hydrogen 3.376 N/A PHE 77.A N SER 97.A O no hydrogen 3.017 N/A ALA 79.A N GLY 95.A O no hydrogen 2.793 N/A VAL 80.A N THR 44.A O no hydrogen 2.869 N/A VAL 81.A N THR 93.A O no hydrogen 2.849 N/A THR 82.A N THR 42.A O no hydrogen 3.080 N/A THR 82.A OG1 ASP 92.A OD1 no hydrogen 2.859 N/A SER 83.A N VAL 91.A O no hydrogen 2.844 N/A SER 83.A OG ASP 41.A OD2 no hydrogen 2.647 N/A ASP 85.A N ASN 89.A O no hydrogen 2.931 N/A ALA 87.A N ASP 85.A OD1 no hydrogen 3.022 N/A GLY 88.A N ASP 85.A O no hydrogen 3.000 N/A ASN 89.A N ASP 85.A OD1 no hydrogen 2.908 N/A ASN 89.A ND2 ASP 85.A OD2 no hydrogen 2.787 N/A VAL 91.A N SER 83.A O no hydrogen 2.962 N/A THR 93.A N VAL 81.A O no hydrogen 2.862 N/A GLY 95.A N ALA 79.A O no hydrogen 2.922 N/A SER 96.A OG.A ASP 78.A OD1 no hydrogen 2.802 N/A SER 97.A N PHE 77.A O no hydrogen 2.859 N/A HIS 99.A N THR 75.A O no hydrogen 3.031 N/A HIS 99.A NE2 LEU 71.A O no hydrogen 2.772 N/A THR 100.A N ASP 15.A O no hydrogen 3.190 N/A ASP 102.A N ILE 17.A O no hydrogen 2.844 N/A