Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tws_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N SER 1.A OG no hydrogen 3.038 N/A ARG 5.A N SER 1.A O no hydrogen 3.019 N/A ARG 5.A NE GLU 2.A OE1 no hydrogen 3.336 N/A ARG 5.A NH2 GLU 2.A OE2 no hydrogen 2.526 N/A GLN 6.A N GLU 2.A O no hydrogen 2.941 N/A GLN 6.A NE2 GLU 2.A OE2 no hydrogen 2.899 N/A LEU 7.A N ALA 3.A O no hydrogen 2.919 N/A LEU 8.A N ASP 4.A O no hydrogen 2.876 N/A GLU 9.A N ARG 5.A O no hydrogen 2.876 N/A ALA 10.A N GLN 6.A O no hydrogen 2.889 N/A ALA 11.A N LEU 7.A O no hydrogen 2.907 N/A LYS 12.A N LEU 8.A O no hydrogen 3.016 N/A ALA 13.A N GLU 9.A O no hydrogen 2.937 N/A GLY 14.A N ALA 11.A O no hydrogen 3.376 N/A ASP 15.A N ALA 10.A O no hydrogen 2.852 N/A THR 18.A N ASP 15.A OD1 no hydrogen 3.306 N/A THR 18.A OG1 ASP 15.A OD2 no hydrogen 2.588 N/A VAL 19.A N ASP 15.A O no hydrogen 3.037 N/A LYS 20.A N VAL 16.A O no hydrogen 2.870 N/A LYS 21.A N GLU 17.A O no hydrogen 3.100 N/A LEU 22.A N THR 18.A O no hydrogen 3.012 N/A LEU 22.A N VAL 19.A O no hydrogen 3.165 N/A CYS 23.A N VAL 19.A O no hydrogen 2.778 N/A THR 24.A N SER 27.A OG no hydrogen 2.903 N/A THR 24.A OG1 SER 27.A OG no hydrogen 3.217 N/A GLN 26.A N THR 24.A OG1 no hydrogen 3.202 N/A SER 27.A N THR 24.A O no hydrogen 3.081 N/A SER 27.A N THR 24.A OG1 no hydrogen 3.066 N/A SER 27.A OG LEU 22.A O no hydrogen 2.814 N/A SER 27.A OG THR 24.A OG1 no hydrogen 3.217 N/A VAL 28.A N THR 24.A O no hydrogen 2.968 N/A ASN 29.A ND2 GLY 60.A O no hydrogen 3.078 N/A CYS 30.A N SER 27.A O no hydrogen 3.004 N/A CYS 30.A SG SER 27.A O no hydrogen 3.341 N/A ARG 31.A NH1 LYS 66.A O no hydrogen 2.891 N/A ARG 31.A NH2 GLN 37.A OE1 no hydrogen 2.917 N/A ARG 31.A NH2 LYS 66.A O no hydrogen 2.804 N/A ASP 32.A N SER 38.A O no hydrogen 2.923 N/A GLY 35.A N ASP 32.A O no hydrogen 3.041 N/A ARG 36.A NE ASP 67.A OD2 no hydrogen 2.810 N/A ARG 36.A NH2 ASP 67.A OD1 no hydrogen 3.289 N/A ARG 36.A NH2 ASP 67.A OD2 no hydrogen 3.161 N/A GLN 37.A N ASP 32.A O no hydrogen 2.865 N/A THR 39.A N HIS 42.A ND1 no hydrogen 3.083 N/A THR 39.A OG1 HIS 42.A ND1 no hydrogen 2.783 N/A HIS 42.A N THR 39.A OG1 no hydrogen 3.192 N/A HIS 42.A ND1 THR 39.A OG1 no hydrogen 2.783 N/A HIS 42.A NE2 LEU 71.A O no hydrogen 2.811 N/A PHE 43.A N THR 39.A O no hydrogen 3.088 N/A ALA 44.A N PRO 40.A O no hydrogen 2.867 N/A ALA 45.A N LEU 41.A O no hydrogen 2.864 N/A GLY 46.A N HIS 42.A O no hydrogen 2.875 N/A TYR 47.A N PHE 43.A O no hydrogen 3.009 N/A ASN 48.A N ALA 45.A O no hydrogen 3.367 N/A ARG 49.A N ALA 44.A O no hydrogen 2.876 N/A ARG 49.A NE LYS 12.A O no hydrogen 2.834 N/A ARG 49.A NH2 LYS 12.A O no hydrogen 3.253 N/A VAL 53.A N ARG 49.A O no hydrogen 2.880 N/A GLU 54.A N VAL 50.A O no hydrogen 2.918 N/A TYR 55.A N SER 51.A O.A no hydrogen 2.945 N/A TYR 55.A N SER 51.A O.B no hydrogen 3.137 N/A TYR 55.A N SER 51.A O.C no hydrogen 3.006 N/A LEU 56.A N VAL 52.A O no hydrogen 2.840 N/A LEU 57.A N VAL 53.A O no hydrogen 2.931 N/A GLN 58.A N GLU 54.A O no hydrogen 2.942 N/A HIS 59.A N TYR 55.A O no hydrogen 2.938 N/A HIS 59.A N LEU 56.A O no hydrogen 3.063 N/A GLY 60.A N LEU 57.A O no hydrogen 3.285 N/A ALA 61.A N LEU 56.A O no hydrogen 2.924 N/A ASP 62.A N ASN 29.A OD1 no hydrogen 2.847 N/A HIS 64.A N ASP 62.A OD1 no hydrogen 2.966 N/A ALA 65.A N ASP 62.A O no hydrogen 3.158 N/A LYS 66.A NZ ALA 99.A O no hydrogen 2.767 N/A ASP 67.A N LEU 71.A O no hydrogen 2.819 N/A LYS 68.A N ARG 36.A O no hydrogen 2.912 N/A GLY 69.A N ASP 67.A OD1 no hydrogen 2.868 N/A GLY 70.A N ASP 67.A O no hydrogen 2.984 N/A LEU 71.A N ASP 67.A OD1 no hydrogen 2.898 N/A VAL 72.A N HIS 75.A ND1 no hydrogen 3.033 N/A HIS 75.A N VAL 72.A O no hydrogen 2.827 N/A HIS 75.A NE2 PHE 104.A O no hydrogen 2.875 N/A ALA 77.A N PRO 73.A O no hydrogen 2.998 N/A CYS 78.A N LEU 74.A O no hydrogen 2.977 N/A CYS 78.A SG LEU 74.A O no hydrogen 3.254 N/A SER 79.A N.A HIS 75.A O no hydrogen 2.897 N/A SER 79.A N.B HIS 75.A O no hydrogen 2.883 N/A SER 79.A OG.A GLU 109.A OE2 no hydrogen 2.624 N/A SER 79.A OG.B HIS 75.A O no hydrogen 2.860 N/A TYR 80.A N ASN 76.A O no hydrogen 3.312 N/A GLY 81.A N CYS 78.A O no hydrogen 3.276 N/A HIS 82.A N ALA 77.A O no hydrogen 2.903 N/A HIS 82.A NE2 GLY 46.A O no hydrogen 2.872 N/A TYR 83.A OH GLU 87.A OE1.B no hydrogen 3.112 N/A ALA 86.A N HIS 82.A O no hydrogen 2.944 N/A GLU 87.A N.A TYR 83.A O no hydrogen 2.891 N/A GLU 87.A N.B TYR 83.A O no hydrogen 2.902 N/A LEU 88.A N GLU 84.A O no hydrogen 2.910 N/A LEU 89.A N VAL 85.A O no hydrogen 2.920 N/A VAL 90.A N ALA 86.A O no hydrogen 2.931 N/A LYS 91.A N GLU 87.A O.A no hydrogen 2.768 N/A LYS 91.A N GLU 87.A O.B no hydrogen 2.878 N/A HIS 92.A N LEU 88.A O no hydrogen 3.105 N/A HIS 92.A ND1 LEU 88.A O no hydrogen 2.775 N/A GLY 93.A N VAL 90.A O no hydrogen 2.904 N/A ALA 94.A N LEU 89.A O no hydrogen 3.068 N/A ASN 97.A ND2 GLY 126.A O no hydrogen 3.240 N/A ASP 100.A N PHE 104.A O no hydrogen 2.971 N/A LEU 101.A N GLY 69.A O no hydrogen 3.145 N/A TRP 102.A N ASP 100.A OD1 no hydrogen 2.790 N/A LYS 103.A N ASP 100.A O no hydrogen 2.901 N/A PHE 104.A N ASP 100.A OD1 no hydrogen 2.927 N/A THR 105.A N HIS 108.A ND1 no hydrogen 2.956 N/A THR 105.A OG1 HIS 108.A ND1 no hydrogen 2.993 N/A HIS 108.A N THR 105.A OG1 no hydrogen 3.170 N/A HIS 108.A ND1 THR 105.A OG1 no hydrogen 2.993 N/A HIS 108.A NE2 ASN 137.A O no hydrogen 2.828 N/A GLU 109.A N THR 105.A O no hydrogen 3.204 N/A ALA 110.A N PRO 106.A O no hydrogen 2.931 N/A ALA 111.A N LEU 107.A O no hydrogen 2.936 N/A ALA 112.A N HIS 108.A O no hydrogen 3.057 N/A LYS 113.A N GLU 109.A O no hydrogen 3.033 N/A GLY 114.A N ALA 111.A O no hydrogen 3.200 N/A LYS 115.A N ALA 110.A O no hydrogen 2.953 N/A CYS 119.A N LYS 115.A O no hydrogen 2.956 N/A CYS 119.A SG LYS 115.A O no hydrogen 3.385 N/A LYS 120.A N TYR 116.A O no hydrogen 2.814 N/A LEU 121.A N GLU 117.A O no hydrogen 2.817 N/A LEU 122.A N ILE 118.A O no hydrogen 2.908 N/A LEU 123.A N CYS 119.A O no hydrogen 2.967 N/A GLN 124.A N LYS 120.A O no hydrogen 2.938 N/A HIS 125.A N LEU 121.A O no hydrogen 3.281 N/A HIS 125.A N LEU 122.A O no hydrogen 3.050 N/A GLY 126.A N LEU 123.A O no hydrogen 3.008 N/A ALA 127.A N LEU 122.A O no hydrogen 2.905 N/A ASP 128.A N ASN 97.A OD1 no hydrogen 2.871 N/A THR 130.A N ASP 128.A OD1 no hydrogen 2.756 N/A THR 130.A OG1 ASP 128.A OD1 no hydrogen 2.636 N/A THR 130.A OG1 ASP 128.A OD2 no hydrogen 3.368 N/A LYS 131.A N ASP 128.A O no hydrogen 3.467 N/A LYS 131.A NZ ASN 97.A O no hydrogen 2.650 N/A ASN 133.A N ASN 137.A O no hydrogen 2.896 N/A ARG 134.A N TRP 102.A O no hydrogen 2.907 N/A ARG 134.A NE LEU 101.A O no hydrogen 2.725 N/A ASP 135.A N ASN 133.A OD1 no hydrogen 2.981 N/A GLY 136.A N ASN 133.A O no hydrogen 2.801 N/A ASN 137.A N ASN 133.A OD1 no hydrogen 2.973 N/A THR 138.A N ASP 141.A OD2 no hydrogen 2.900 N/A ASP 141.A N THR 138.A OG1 no hydrogen 3.153 N/A LEU 142.A N PRO 139.A O no hydrogen 2.936 N/A VAL 143.A N LEU 140.A O no hydrogen 3.184 N/A ASP 147.A N LYS 144.A O no hydrogen 3.011 N/A ILE 150.A N ASP 149.A OD1 no hydrogen 2.808 N/A GLN 151.A N ASP 147.A O no hydrogen 3.090 N/A GLN 151.A NE2 LYS 144.A O no hydrogen 3.422 N/A ASP 152.A N THR 148.A O no hydrogen 2.958 N/A LEU 153.A N ASP 149.A O no hydrogen 2.969 N/A LEU 154.A N ILE 150.A O no hydrogen 2.882 N/A ARG 155.A N GLN 151.A O no hydrogen 2.960 N/A ARG 155.A NH1 ASP 152.A OD1 no hydrogen 2.833 N/A GLY 156.A N ASP 152.A O no hydrogen 3.052 N/A ASP 157.A N ASP 152.A O no hydrogen 3.288 N/A