Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3twt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLU 35.A OE2 no hydrogen 3.308 N/A ASN 1.A ND2 ARG 32.A O no hydrogen 2.774 N/A ASP 5.A N SER 2.A OG no hydrogen 3.262 N/A ARG 6.A N SER 2.A O no hydrogen 3.133 N/A ARG 6.A NE GLU 3.A OE1 no hydrogen 3.248 N/A ARG 6.A NH2 GLU 3.A OE2 no hydrogen 2.225 N/A GLN 7.A N GLU 3.A O no hydrogen 2.971 N/A GLN 7.A NE2 GLU 3.A OE2 no hydrogen 3.329 N/A LEU 8.A N ALA 4.A O no hydrogen 2.910 N/A LEU 9.A N ASP 5.A O no hydrogen 2.867 N/A GLU 10.A N ARG 6.A O no hydrogen 2.992 N/A ALA 11.A N GLN 7.A O no hydrogen 2.907 N/A ALA 12.A N LEU 8.A O no hydrogen 2.863 N/A LYS 13.A N LEU 9.A O no hydrogen 2.968 N/A ALA 14.A N GLU 10.A O no hydrogen 2.893 N/A GLY 15.A N ALA 12.A O no hydrogen 3.414 N/A ASP 16.A N ALA 11.A O no hydrogen 2.823 N/A THR 19.A N ASP 16.A OD1 no hydrogen 3.253 N/A THR 19.A OG1 ASP 16.A OD2 no hydrogen 2.654 N/A VAL 20.A N ASP 16.A O no hydrogen 3.022 N/A LYS 21.A N VAL 17.A O no hydrogen 2.871 N/A LYS 22.A N GLU 18.A O no hydrogen 2.984 N/A LEU 23.A N THR 19.A O no hydrogen 3.030 N/A LEU 23.A N VAL 20.A O no hydrogen 3.216 N/A CYS 24.A N VAL 20.A O no hydrogen 2.816 N/A THR 25.A N SER 28.A OG no hydrogen 2.955 N/A THR 25.A OG1 SER 28.A OG no hydrogen 3.299 N/A GLN 27.A N THR 25.A OG1 no hydrogen 3.135 N/A SER 28.A N THR 25.A O no hydrogen 3.157 N/A SER 28.A N THR 25.A OG1 no hydrogen 3.086 N/A SER 28.A OG LEU 23.A O no hydrogen 2.891 N/A SER 28.A OG THR 25.A OG1 no hydrogen 3.299 N/A VAL 29.A N THR 25.A O no hydrogen 3.052 N/A ASN 30.A ND2 GLY 61.A O no hydrogen 3.061 N/A CYS 31.A N SER 28.A O no hydrogen 3.035 N/A CYS 31.A SG SER 28.A O no hydrogen 3.358 N/A ARG 32.A NH1 LYS 67.A O no hydrogen 3.065 N/A ARG 32.A NH2 GLN 38.A OE1 no hydrogen 2.964 N/A ARG 32.A NH2 LYS 67.A O no hydrogen 2.879 N/A ASP 33.A N SER 39.A O no hydrogen 2.843 N/A ILE 34.A N ASN 1.A OD1 no hydrogen 2.798 N/A GLU 35.A N GLU 35.A OE1 no hydrogen 2.978 N/A GLY 36.A N ASP 33.A O no hydrogen 2.934 N/A GLN 38.A N ASP 33.A O no hydrogen 2.800 N/A THR 40.A N HIS 43.A ND1 no hydrogen 3.209 N/A THR 40.A OG1 HIS 43.A ND1 no hydrogen 2.742 N/A HIS 43.A N THR 40.A OG1 no hydrogen 3.180 N/A HIS 43.A ND1 THR 40.A OG1 no hydrogen 2.742 N/A HIS 43.A NE2 LEU 72.A O no hydrogen 2.835 N/A PHE 44.A N THR 40.A O no hydrogen 3.215 N/A ALA 45.A N PRO 41.A O no hydrogen 2.905 N/A ALA 46.A N LEU 42.A O no hydrogen 2.918 N/A GLY 47.A N HIS 43.A O no hydrogen 3.038 N/A TYR 48.A N PHE 44.A O no hydrogen 3.019 N/A ASN 49.A N ALA 46.A O no hydrogen 3.467 N/A ARG 50.A N ALA 45.A O no hydrogen 2.831 N/A ARG 50.A NE LYS 13.A O no hydrogen 2.914 N/A ARG 50.A NH2 LYS 13.A O no hydrogen 3.427 N/A VAL 54.A N ARG 50.A O no hydrogen 2.888 N/A GLU 55.A N VAL 51.A O no hydrogen 2.948 N/A TYR 56.A N SER 52.A O.A no hydrogen 3.035 N/A TYR 56.A N SER 52.A O.B no hydrogen 3.038 N/A LEU 57.A N VAL 53.A O no hydrogen 2.859 N/A LEU 58.A N VAL 54.A O no hydrogen 2.996 N/A GLN 59.A N GLU 55.A O no hydrogen 2.938 N/A HIS 60.A N TYR 56.A O no hydrogen 3.023 N/A HIS 60.A N LEU 57.A O no hydrogen 3.095 N/A GLY 61.A N LEU 58.A O no hydrogen 3.194 N/A ALA 62.A N LEU 57.A O no hydrogen 2.904 N/A ASP 63.A N ASN 30.A OD1 no hydrogen 2.749 N/A HIS 65.A N ASP 63.A OD1 no hydrogen 2.905 N/A ALA 66.A N ASP 63.A O no hydrogen 3.236 N/A LYS 67.A NZ ALA 100.A O no hydrogen 2.821 N/A ASP 68.A N LEU 72.A O no hydrogen 2.831 N/A LYS 69.A N ARG 37.A O no hydrogen 2.914 N/A GLY 70.A N ASP 68.A OD1 no hydrogen 2.842 N/A GLY 71.A N ASP 68.A O no hydrogen 2.973 N/A LEU 72.A N ASP 68.A OD1 no hydrogen 2.951 N/A VAL 73.A N HIS 76.A ND1 no hydrogen 3.056 N/A HIS 76.A N VAL 73.A O no hydrogen 2.926 N/A HIS 76.A NE2 PHE 105.A O no hydrogen 2.872 N/A ASN 77.A ND2 HIS 43.A O no hydrogen 3.234 N/A ALA 78.A N PRO 74.A O no hydrogen 3.029 N/A CYS 79.A N LEU 75.A O no hydrogen 2.942 N/A CYS 79.A SG LEU 75.A O no hydrogen 3.275 N/A SER 80.A N HIS 76.A O no hydrogen 2.917 N/A SER 80.A OG GLU 110.A OE2 no hydrogen 2.538 N/A TYR 81.A N ASN 77.A O no hydrogen 3.359 N/A GLY 82.A N CYS 79.A O no hydrogen 3.323 N/A HIS 83.A N ALA 78.A O no hydrogen 2.970 N/A HIS 83.A NE2 GLY 47.A O no hydrogen 2.880 N/A TYR 84.A OH GLU 88.A OE2 no hydrogen 3.033 N/A ALA 87.A N HIS 83.A O no hydrogen 2.953 N/A GLU 88.A N TYR 84.A O no hydrogen 2.894 N/A LEU 89.A N GLU 85.A O no hydrogen 2.891 N/A LEU 90.A N VAL 86.A O no hydrogen 2.913 N/A VAL 91.A N ALA 87.A O no hydrogen 2.950 N/A LYS 92.A N GLU 88.A O no hydrogen 2.793 N/A HIS 93.A N LEU 89.A O no hydrogen 3.063 N/A HIS 93.A ND1 LEU 89.A O no hydrogen 2.824 N/A GLY 94.A N VAL 91.A O no hydrogen 2.959 N/A ALA 95.A N LEU 90.A O no hydrogen 3.056 N/A ASN 98.A ND2 GLY 127.A O no hydrogen 3.084 N/A ASP 101.A N PHE 105.A O no hydrogen 2.983 N/A LEU 102.A N GLY 70.A O no hydrogen 2.959 N/A TRP 103.A N ASP 101.A OD1 no hydrogen 2.870 N/A LYS 104.A N ASP 101.A O no hydrogen 2.905 N/A PHE 105.A N ASP 101.A OD1 no hydrogen 2.779 N/A THR 106.A N HIS 109.A ND1 no hydrogen 3.001 N/A THR 106.A OG1 HIS 109.A ND1 no hydrogen 3.030 N/A HIS 109.A N THR 106.A OG1 no hydrogen 3.346 N/A HIS 109.A ND1 THR 106.A OG1 no hydrogen 3.030 N/A HIS 109.A NE2 ASN 138.A O no hydrogen 2.905 N/A GLU 110.A N THR 106.A O no hydrogen 3.241 N/A ALA 111.A N PRO 107.A O no hydrogen 2.952 N/A ALA 112.A N LEU 108.A O no hydrogen 2.867 N/A ALA 113.A N HIS 109.A O no hydrogen 3.006 N/A LYS 114.A N GLU 110.A O no hydrogen 2.954 N/A LYS 114.A NZ SER 80.A O no hydrogen 3.269 N/A LYS 114.A NZ SER 80.A OG no hydrogen 3.072 N/A GLY 115.A N ALA 112.A O no hydrogen 3.199 N/A LYS 116.A N ALA 111.A O no hydrogen 2.898 N/A CYS 120.A N LYS 116.A O no hydrogen 3.012 N/A CYS 120.A SG LYS 116.A O no hydrogen 3.453 N/A LYS 121.A N TYR 117.A O no hydrogen 2.903 N/A LEU 122.A N GLU 118.A O no hydrogen 2.879 N/A LEU 123.A N ILE 119.A O no hydrogen 2.844 N/A LEU 124.A N CYS 120.A O no hydrogen 2.916 N/A GLN 125.A N LYS 121.A O no hydrogen 2.924 N/A HIS 126.A N LEU 122.A O no hydrogen 3.262 N/A HIS 126.A N LEU 123.A O no hydrogen 3.049 N/A GLY 127.A N LEU 124.A O no hydrogen 3.035 N/A ALA 128.A N LEU 123.A O no hydrogen 2.962 N/A ASP 129.A N ASN 98.A OD1 no hydrogen 2.795 N/A THR 131.A N ASP 129.A OD1 no hydrogen 2.799 N/A THR 131.A OG1 ASP 129.A OD1 no hydrogen 2.602 N/A THR 131.A OG1 ASP 129.A OD2 no hydrogen 3.323 N/A LYS 132.A N ASP 129.A O no hydrogen 3.463 N/A LYS 132.A NZ ASN 98.A O no hydrogen 2.468 N/A ASN 134.A N ASN 138.A O no hydrogen 2.871 N/A ARG 135.A N TRP 103.A O no hydrogen 2.925 N/A ASP 136.A N ASN 134.A OD1 no hydrogen 3.000 N/A GLY 137.A N ASN 134.A O no hydrogen 2.779 N/A ASN 138.A N ASN 134.A OD1 no hydrogen 2.954 N/A THR 139.A N ASP 142.A OD2 no hydrogen 2.934 N/A ASP 142.A N THR 139.A OG1 no hydrogen 3.178 N/A LEU 143.A N PRO 140.A O no hydrogen 3.027 N/A VAL 144.A N LEU 141.A O no hydrogen 3.214 N/A ASP 148.A N LYS 145.A O no hydrogen 2.904 N/A ILE 151.A N ASP 150.A OD1 no hydrogen 2.809 N/A GLN 152.A N ASP 148.A O no hydrogen 3.131 N/A ASP 153.A N THR 149.A O no hydrogen 2.973 N/A LEU 154.A N ASP 150.A O no hydrogen 3.034 N/A LEU 155.A N ILE 151.A O no hydrogen 2.977 N/A ARG 156.A N GLN 152.A O no hydrogen 2.946 N/A