Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2w72_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 6.A N SER 3.A OG no hydrogen 2.926 N/A LYS 7.A N SER 3.A O no hydrogen 2.891 N/A LYS 7.A NZ.A ASP 74.A OD1.A no hydrogen 3.506 N/A LYS 7.A NZ.A ASP 74.A OD2.A no hydrogen 3.562 N/A LYS 7.A NZ.B ASP 74.A OD1.A no hydrogen 3.188 N/A THR 8.A N PRO 4.A O no hydrogen 2.923 N/A THR 8.A OG1 PRO 4.A O no hydrogen 2.764 N/A ASN 9.A N ALA 5.A O no hydrogen 2.905 N/A ASN 9.A ND2 SER 124.A OG no hydrogen 2.912 N/A VAL 10.A N ASP 6.A O no hydrogen 2.898 N/A LYS 11.A N LYS 7.A O no hydrogen 2.907 N/A LYS 11.A NZ VAL 70.A O no hydrogen 3.044 N/A ALA 12.A N THR 8.A O no hydrogen 2.956 N/A ALA 13.A N ASN 9.A O no hydrogen 2.936 N/A TRP 14.A N.A VAL 10.A O no hydrogen 2.854 N/A TRP 14.A N.B VAL 10.A O no hydrogen 2.823 N/A TRP 14.A NE1.A THR 67.A OG1 no hydrogen 2.734 N/A TRP 14.A NE1.B THR 67.A OG1 no hydrogen 3.070 N/A GLY 15.A N LYS 11.A O no hydrogen 2.908 N/A LYS 16.A N ALA 12.A O no hydrogen 3.062 N/A LYS 16.A NZ.B GLU 116.A OE2.B no hydrogen 2.296 N/A VAL 17.A N ALA 13.A O no hydrogen 3.022 N/A GLY 18.A N TRP 14.A O.A no hydrogen 3.052 N/A GLY 18.A N TRP 14.A O.B no hydrogen 2.907 N/A HIS 20.A N VAL 17.A O no hydrogen 2.966 N/A ALA 21.A N GLY 18.A O no hydrogen 3.221 N/A TYR 24.A N HIS 20.A O no hydrogen 2.948 N/A GLY 25.A N ALA 21.A O no hydrogen 2.806 N/A ALA 26.A N GLY 22.A O no hydrogen 3.018 N/A GLU 27.A N GLU 23.A O no hydrogen 3.002 N/A ALA 28.A N TYR 24.A O no hydrogen 2.882 N/A TYR 29.A N GLY 25.A O no hydrogen 3.132 N/A GLU 30.A N ALA 26.A O no hydrogen 2.913 N/A ARG 31.A N GLU 27.A O no hydrogen 2.862 N/A ARG 31.A NE GLU 27.A OE2 no hydrogen 2.932 N/A ARG 31.A NH2 GLU 27.A OE2 no hydrogen 2.906 N/A MET 32.A N ALA 28.A O no hydrogen 2.907 N/A PHE 33.A N TYR 29.A O no hydrogen 2.873 N/A LEU 34.A N GLU 30.A O no hydrogen 3.221 N/A SER 35.A N ARG 31.A O no hydrogen 2.887 N/A SER 35.A OG ARG 31.A O no hydrogen 3.524 N/A PHE 36.A N MET 32.A O no hydrogen 2.777 N/A THR 39.A N PHE 36.A O no hydrogen 2.929 N/A THR 39.A OG1 MET 32.A O no hydrogen 3.497 N/A THR 39.A OG1 PHE 36.A O no hydrogen 2.795 N/A LYS 40.A N PRO 37.A O no hydrogen 2.999 N/A THR 41.A N THR 38.A O no hydrogen 3.101 N/A THR 41.A OG1 THR 38.A O no hydrogen 2.830 N/A TYR 42.A N THR 39.A O no hydrogen 3.298 N/A PHE 43.A N LYS 40.A O no hydrogen 2.947 N/A HIS 45.A N.B HIS 45.A ND1.B no hydrogen 2.817 N/A PHE 46.A N PHE 43.A O no hydrogen 3.202 N/A ASP 47.A N GLN 54.A OE1 no hydrogen 2.718 N/A SER 49.A N ASP 47.A OD1 no hydrogen 2.832 N/A SER 49.A OG.A ASP 47.A OD1 no hydrogen 2.604 N/A SER 49.A OG.B ASP 47.A OD1 no hydrogen 2.949 N/A HIS 50.A ND1.A GLU 30.A OE1 no hydrogen 3.141 N/A HIS 50.A ND1.A GLU 30.A OE2 no hydrogen 2.716 N/A HIS 50.A ND1.B GLU 30.A OE2 no hydrogen 2.714 N/A SER 52.A N SER 49.A O no hydrogen 2.937 N/A SER 52.A OG ASP 47.A O no hydrogen 2.647 N/A GLN 54.A N SER 52.A OG no hydrogen 3.048 N/A GLN 54.A NE2 HIS 45.A O.A no hydrogen 3.488 N/A GLN 54.A NE2 HIS 45.A O.B no hydrogen 3.010 N/A VAL 55.A N SER 52.A OG no hydrogen 3.382 N/A LYS 56.A N SER 52.A O no hydrogen 2.960 N/A GLY 57.A N ALA 53.A O no hydrogen 2.881 N/A GLN 58.A N GLN 54.A O no hydrogen 3.045 N/A GLN 58.A NE2 TYR 29.A OH no hydrogen 3.144 N/A GLY 59.A N VAL 55.A O no hydrogen 2.824 N/A LYS 60.A N LYS 56.A O no hydrogen 2.893 N/A LYS 61.A N GLY 57.A O no hydrogen 3.054 N/A VAL 62.A N GLN 58.A O no hydrogen 2.948 N/A ALA 63.A N GLY 59.A O no hydrogen 2.872 N/A ASP 64.A N LYS 60.A O no hydrogen 2.886 N/A ALA 65.A N LYS 61.A O no hydrogen 3.003 N/A LEU 66.A N VAL 62.A O no hydrogen 2.893 N/A THR 67.A N ALA 63.A O no hydrogen 2.819 N/A THR 67.A OG1 ALA 63.A O no hydrogen 3.079 N/A ASN 68.A N ASP 64.A O no hydrogen 2.991 N/A ALA 69.A N ALA 65.A O no hydrogen 2.893 N/A VAL 70.A N LEU 66.A O no hydrogen 2.852 N/A ALA 71.A N THR 67.A O no hydrogen 2.972 N/A HIS 72.A N ASN 68.A O no hydrogen 2.989 N/A HIS 72.A N ALA 69.A O no hydrogen 3.095 N/A HIS 72.A ND1.B ASN 68.A O no hydrogen 2.817 N/A VAL 73.A N VAL 70.A O no hydrogen 3.321 N/A ASP 75.A N HIS 72.A O no hydrogen 2.792 N/A ALA 79.A N ASP 75.A O no hydrogen 3.311 N/A LEU 80.A N MET 76.A O no hydrogen 2.960 N/A SER 81.A N ASN 78.A O no hydrogen 3.157 N/A SER 81.A OG.B ASN 78.A O no hydrogen 3.184 N/A SER 84.A N LEU 80.A O no hydrogen 2.830 N/A SER 84.A OG.A LEU 80.A O no hydrogen 3.248 N/A SER 84.A OG.A VAL 135.A O no hydrogen 2.827 N/A SER 84.A OG.B VAL 135.A O no hydrogen 3.289 N/A SER 84.A OG.C LEU 80.A O no hydrogen 3.541 N/A SER 84.A OG.C SER 81.A O no hydrogen 2.629 N/A ASP 85.A N SER 81.A O no hydrogen 2.894 N/A LEU 86.A N ALA 82.A O no hydrogen 2.955 N/A HIS 87.A N LEU 83.A O no hydrogen 2.947 N/A HIS 87.A ND1 LEU 83.A O no hydrogen 2.823 N/A ALA 88.A N SER 84.A O no hydrogen 2.935 N/A HIS 89.A N ASP 85.A O no hydrogen 2.929 N/A LYS 90.A N LEU 86.A O no hydrogen 3.053 N/A LEU 91.A N LEU 86.A O no hydrogen 2.916 N/A ARG 92.A N HIS 87.A O no hydrogen 2.720 N/A ARG 92.A NE LYS 90.A O no hydrogen 2.966 N/A ARG 92.A NH2 LYS 90.A O no hydrogen 3.294 N/A ASP 94.A N TYR 42.A OH no hydrogen 2.953 N/A VAL 96.A N ASP 94.A OD1 no hydrogen 3.014 N/A ASN 97.A N ASP 94.A O no hydrogen 3.020 N/A ASN 97.A ND2 ASP 94.A O no hydrogen 2.990 N/A PHE 98.A N PRO 95.A O no hydrogen 3.123 N/A LYS 99.A N VAL 96.A O no hydrogen 3.123 N/A LEU 101.A N ASN 97.A O no hydrogen 2.996 N/A SER 102.A N PHE 98.A O no hydrogen 2.901 N/A SER 102.A OG PHE 98.A O no hydrogen 2.830 N/A HIS 103.A N LYS 99.A O no hydrogen 2.979 N/A CYS 104.A N LEU 100.A O no hydrogen 3.054 N/A CYS 104.A SG LEU 100.A O no hydrogen 3.489 N/A LEU 105.A N LEU 101.A O no hydrogen 2.792 N/A LEU 106.A N SER 102.A O no hydrogen 2.985 N/A VAL 107.A N HIS 103.A O no hydrogen 2.934 N/A THR 108.A N CYS 104.A O no hydrogen 2.971 N/A THR 108.A OG1 CYS 104.A O no hydrogen 2.821 N/A LEU 109.A N LEU 105.A O no hydrogen 2.889 N/A ALA 110.A N LEU 106.A O no hydrogen 2.814 N/A ALA 111.A N VAL 107.A O no hydrogen 2.901 N/A HIS 112.A N LEU 109.A O no hydrogen 3.092 N/A HIS 112.A NE2 GLU 27.A OE1 no hydrogen 2.656 N/A GLU 116.A N GLU 116.A OE1.B no hydrogen 2.828 N/A PHE 117.A N LEU 113.A O no hydrogen 3.238 N/A THR 118.A N GLU 116.A O no hydrogen 2.824 N/A VAL 121.A N THR 118.A OG1 no hydrogen 3.140 N/A HIS 122.A N THR 118.A O no hydrogen 2.839 N/A ALA 123.A N PRO 119.A O no hydrogen 2.972 N/A SER 124.A N ALA 120.A O no hydrogen 3.016 N/A SER 124.A OG ASP 6.A OD1 no hydrogen 2.700 N/A SER 124.A OG ALA 120.A O no hydrogen 3.167 N/A LEU 125.A N VAL 121.A O no hydrogen 2.820 N/A ASP 126.A N HIS 122.A O no hydrogen 2.924 N/A LYS 127.A N ALA 123.A O no hydrogen 3.023 N/A LYS 127.A NZ.A VAL 1.A O.A no hydrogen 2.918 N/A LYS 127.A NZ.A ASP 6.A OD2 no hydrogen 2.698 N/A LYS 127.A NZ.B ASP 6.A OD1 no hydrogen 3.166 N/A LYS 127.A NZ.B ASP 6.A OD2 no hydrogen 3.185 N/A PHE 128.A N SER 124.A O no hydrogen 2.874 N/A LEU 129.A N LEU 125.A O no hydrogen 2.875 N/A ALA 130.A N ASP 126.A O no hydrogen 2.945 N/A SER 131.A N LYS 127.A O no hydrogen 2.922 N/A SER 131.A OG.A PHE 128.A O no hydrogen 2.739 N/A SER 131.A OG.B LYS 127.A O no hydrogen 3.114 N/A VAL 132.A N PHE 128.A O no hydrogen 2.893 N/A SER 133.A N LEU 129.A O no hydrogen 2.901 N/A SER 133.A OG LEU 129.A O no hydrogen 2.872 N/A THR 134.A N ALA 130.A O no hydrogen 2.876 N/A THR 134.A OG1 ALA 130.A O no hydrogen 3.016 N/A VAL 135.A N SER 131.A O no hydrogen 2.995 N/A LEU 136.A N VAL 132.A O no hydrogen 2.854 N/A THR 137.A N SER 133.A O no hydrogen 2.996 N/A THR 137.A N THR 134.A O no hydrogen 3.261 N/A THR 137.A OG1 SER 133.A O no hydrogen 2.988 N/A THR 137.A OG1 THR 134.A O no hydrogen 3.410 N/A SER 138.A N VAL 135.A O no hydrogen 3.199 N/A SER 138.A OG VAL 135.A O no hydrogen 2.773 N/A LYS 139.A NZ.A SER 81.A O no hydrogen 3.090 N/A LYS 139.A NZ.A SER 81.A OG.A no hydrogen 2.869 N/A LYS 139.A NZ.A SER 84.A OG.C no hydrogen 2.487 N/A LYS 139.A NZ.A ASP 85.A OD1.A no hydrogen 2.793 N/A LYS 139.A NZ.A ASP 85.A OD1.B no hydrogen 3.378 N/A TYR 140.A N THR 137.A O no hydrogen 3.258 N/A TYR 140.A OH VAL 93.A O no hydrogen 2.666 N/A