Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3a_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N PRO 105.A O no hydrogen 3.383 N/A THR 1.A OG1 ASP 59.A OD1 no hydrogen 3.533 N/A THR 1.A OG1 ASP 59.A OD2 no hydrogen 3.379 N/A THR 1.A OG1 PRO 105.A O no hydrogen 3.505 N/A THR 7.A N SER 29.A O no hydrogen 2.831 N/A THR 7.A OG1 SER 29.A O no hydrogen 3.251 N/A GLY 8.A N GLY 55.A O no hydrogen 2.973 N/A THR 9.A OG1 ASP 180.A OD2 no hydrogen 3.341 N/A SER 10.A N THR 9.A OG1 no hydrogen 2.540 N/A SER 10.A OG THR 139.A O no hydrogen 2.757 N/A VAL 11.A N THR 139.A OG1 no hydrogen 3.297 N/A LEU 12.A N ALA 23.A O no hydrogen 2.995 N/A VAL 14.A N VAL 21.A O no hydrogen 3.073 N/A LYS 15.A N PRO 135.A O no hydrogen 2.957 N/A PHE 16.A N GLY 19.A O no hydrogen 3.137 N/A GLU 17.A N LEU 160.A O no hydrogen 2.954 N/A GLY 19.A N PHE 16.A O no hydrogen 3.315 N/A VAL 21.A N VAL 14.A O no hydrogen 3.200 N/A ILE 22.A N ALA 190.A O no hydrogen 3.109 N/A ALA 23.A N LEU 12.A O no hydrogen 3.319 N/A ALA 24.A N GLN 188.A O no hydrogen 3.371 N/A MET 26.A N ARG 186.A O no hydrogen 3.118 N/A GLY 28.A N PHE 36.A O no hydrogen 2.889 N/A SER 29.A N THR 7.A O no hydrogen 2.984 N/A TYR 30.A N LEU 33.A O no hydrogen 3.144 N/A LEU 33.A N TYR 30.A O no hydrogen 3.299 N/A ARG 35.A N GLY 28.A O no hydrogen 3.326 N/A PHE 36.A N GLY 28.A O no hydrogen 3.274 N/A SER 40.A OG ILE 42.A O no hydrogen 3.359 N/A SER 40.A OG GLN 188.A OE1 no hydrogen 3.208 N/A ARG 41.A NE ASP 25.A O no hydrogen 3.481 N/A ARG 41.A NH1 THR 9.A O no hydrogen 2.644 N/A ARG 41.A NH2 THR 9.A O no hydrogen 2.922 N/A ARG 41.A NH2 SER 10.A O no hydrogen 3.310 N/A ARG 41.A NH2 ASP 25.A OD1 no hydrogen 2.430 N/A MET 43.A N LEU 51.A O no hydrogen 2.733 N/A VAL 45.A N THR 49.A O no hydrogen 2.924 N/A ASN 46.A N THR 49.A O no hydrogen 3.303 N/A ASN 46.A ND2 TYR 83.A O no hydrogen 3.629 N/A THR 49.A OG1 ASN 46.A OD1 no hydrogen 3.333 N/A MET 50.A N GLY 113.A O no hydrogen 2.885 N/A LEU 51.A N MET 43.A O no hydrogen 2.748 N/A GLY 52.A N VAL 111.A O no hydrogen 3.118 N/A ALA 53.A N ARG 41.A O no hydrogen 3.428 N/A SER 54.A N THR 109.A O no hydrogen 3.245 N/A SER 54.A OG THR 139.A OG1 no hydrogen 3.272 N/A ASP 56.A N TRP 107.A O no hydrogen 2.619 N/A TYR 57.A N VAL 6.A O no hydrogen 3.249 N/A TYR 57.A OH SER 40.A O no hydrogen 3.353 N/A GLN 61.A N TYR 57.A O no hydrogen 2.916 N/A TYR 62.A N ALA 58.A O no hydrogen 2.941 N/A LEU 63.A N ASP 59.A O no hydrogen 2.950 N/A LYS 64.A N PHE 60.A O no hydrogen 2.854 N/A GLN 65.A N GLN 61.A O no hydrogen 2.985 N/A VAL 66.A N TYR 62.A O no hydrogen 2.993 N/A LEU 67.A N LEU 63.A O no hydrogen 2.907 N/A GLY 68.A N LYS 64.A O no hydrogen 2.945 N/A GLN 69.A N GLN 65.A O no hydrogen 2.947 N/A GLN 69.A NE2 GLN 69.A O no hydrogen 3.313 N/A GLN 69.A NE2 ASP 73.A OD2 no hydrogen 2.991 N/A MET 70.A N VAL 66.A O no hydrogen 2.977 N/A VAL 71.A N LEU 67.A O no hydrogen 2.930 N/A ILE 72.A N GLY 68.A O no hydrogen 2.945 N/A ASP 73.A N GLN 69.A O no hydrogen 2.939 N/A GLU 74.A N MET 70.A O no hydrogen 2.887 N/A GLU 75.A N VAL 71.A O no hydrogen 2.925 N/A LEU 76.A N ILE 72.A O no hydrogen 2.942 N/A HIS 81.A N ASP 79.A OD1 no hydrogen 3.353 N/A SER 82.A OG HIS 81.A O no hydrogen 3.000 N/A ARG 86.A NH1 GLU 133.A OE1 no hydrogen 3.360 N/A ILE 88.A N SER 84.A O no hydrogen 3.265 N/A HIS 89.A N PRO 85.A O no hydrogen 2.942 N/A SER 90.A N ARG 86.A O no hydrogen 2.905 N/A TRP 91.A N ALA 87.A O no hydrogen 2.918 N/A LEU 92.A N ILE 88.A O no hydrogen 2.916 N/A THR 93.A N HIS 89.A O no hydrogen 2.962 N/A THR 93.A OG1 HIS 89.A O no hydrogen 2.652 N/A ARG 94.A N SER 90.A O no hydrogen 2.956 N/A ALA 95.A N TRP 91.A O no hydrogen 2.935 N/A MET 96.A N LEU 92.A O no hydrogen 2.966 N/A TYR 97.A N THR 93.A O no hydrogen 2.937 N/A SER 98.A N ARG 94.A O no hydrogen 2.936 N/A ARG 99.A N ALA 95.A O no hydrogen 2.979 N/A ARG 99.A NE ASN 104.A O no hydrogen 2.709 N/A ARG 100.A N MET 96.A O no hydrogen 2.896 N/A SER 101.A N TYR 97.A O no hydrogen 2.901 N/A SER 101.A OG TYR 97.A O no hydrogen 2.800 N/A LYS 102.A N SER 98.A O no hydrogen 2.979 N/A MET 103.A N ARG 100.A O no hydrogen 2.962 N/A ASN 104.A N ARG 99.A O no hydrogen 3.097 N/A ASN 108.A N LEU 106.A O no hydrogen 2.883 N/A ASN 108.A ND2 SER 54.A O no hydrogen 3.563 N/A ASN 108.A ND2 ASP 56.A O no hydrogen 2.890 N/A THR 109.A N SER 54.A O no hydrogen 2.857 N/A VAL 111.A N GLY 52.A O no hydrogen 2.747 N/A ILE 112.A N GLY 123.A O no hydrogen 3.072 N/A GLY 113.A N MET 50.A O no hydrogen 3.405 N/A GLY 114.A N PHE 121.A O no hydrogen 3.189 N/A TYR 115.A N SER 48.A O no hydrogen 3.383 N/A ALA 116.A N GLU 119.A O no hydrogen 3.151 N/A GLU 119.A N ALA 116.A O no hydrogen 3.238 N/A SER 120.A OG GLY 19.A O no hydrogen 3.298 N/A PHE 121.A N GLY 114.A O no hydrogen 2.784 N/A GLY 123.A N ILE 112.A O no hydrogen 2.778 N/A TYR 124.A N TYR 132.A O no hydrogen 3.148 N/A VAL 125.A N MET 110.A O no hydrogen 3.251 N/A ASP 126.A N VAL 130.A O no hydrogen 3.404 N/A SER 136.A OG GLN 147.A OE1 no hydrogen 2.617 N/A LEU 137.A N GLY 13.A O no hydrogen 2.855 N/A THR 139.A N VAL 11.A O no hydrogen 3.216 N/A THR 139.A OG1 SER 54.A OG no hydrogen 3.272 N/A GLY 142.A N SER 10.A OG no hydrogen 2.942 N/A GLY 142.A N THR 139.A O no hydrogen 2.860 N/A TYR 144.A N TYR 141.A O no hydrogen 3.021 N/A LEU 145.A N TYR 141.A O no hydrogen 3.162 N/A GLN 147.A N GLY 142.A O no hydrogen 2.917 N/A GLN 147.A NE2 SER 136.A O no hydrogen 3.542 N/A LEU 150.A N ALA 146.A O no hydrogen 2.950 N/A ARG 151.A N GLN 147.A O no hydrogen 2.956 N/A ARG 151.A NE GLN 147.A O no hydrogen 3.495 N/A GLU 152.A N PRO 148.A O no hydrogen 2.883 N/A VAL 153.A N LEU 149.A O no hydrogen 2.978 N/A LEU 154.A N LEU 150.A O no hydrogen 2.916 N/A GLU 155.A N ARG 151.A O no hydrogen 2.928 N/A GLN 157.A N VAL 153.A O no hydrogen 3.072 N/A GLN 157.A NE2 VAL 159.A O no hydrogen 3.244 N/A SER 161.A N GLU 164.A OE1 no hydrogen 2.825 N/A ALA 165.A N SER 161.A O no hydrogen 3.326 N/A ARG 166.A N GLN 162.A O no hydrogen 2.953 N/A ARG 166.A NH1 GLU 200.A OE1 no hydrogen 2.528 N/A ARG 166.A NH2 GLU 200.A OE2 no hydrogen 3.265 N/A ASP 167.A N THR 163.A O no hydrogen 2.942 N/A LEU 168.A N GLU 164.A O no hydrogen 2.917 N/A VAL 169.A N ALA 165.A O no hydrogen 2.924 N/A GLU 170.A N ARG 166.A O no hydrogen 2.956 N/A ARG 171.A N ASP 167.A O no hydrogen 2.958 N/A CYS 172.A N LEU 168.A O no hydrogen 2.950 N/A CYS 172.A SG ALA 146.A O no hydrogen 3.763 N/A CYS 172.A SG LEU 168.A O no hydrogen 3.441 N/A MET 173.A N VAL 169.A O no hydrogen 2.883 N/A ARG 174.A N GLU 170.A O no hydrogen 2.969 N/A VAL 175.A N ARG 171.A O no hydrogen 2.990 N/A LEU 176.A N CYS 172.A O no hydrogen 2.912 N/A TYR 177.A N MET 173.A O no hydrogen 2.905 N/A TYR 178.A N ARG 174.A O no hydrogen 2.978 N/A ARG 179.A N VAL 175.A O no hydrogen 3.198 N/A ARG 182.A N ASP 180.A OD1 no hydrogen 3.376 N/A ARG 182.A NE GLY 31.A O no hydrogen 3.285 N/A ASN 185.A ND2 THR 205.A O no hydrogen 3.234 N/A PHE 187.A N LEU 203.A O no hydrogen 3.327 N/A GLN 188.A N ALA 24.A O no hydrogen 2.799 N/A GLN 188.A NE2 SER 40.A OG no hydrogen 3.061 N/A ILE 189.A N GLU 200.A O no hydrogen 2.837 N/A ALA 190.A N ILE 22.A O no hydrogen 3.066 N/A THR 191.A N GLU 198.A O no hydrogen 3.122 N/A VAL 192.A N VAL 20.A O no hydrogen 3.247 N/A THR 193.A N GLY 196.A O no hydrogen 3.055 N/A GLU 198.A N THR 191.A O no hydrogen 2.890 N/A GLU 200.A N ILE 189.A O no hydrogen 2.878 N/A LEU 203.A N PHE 187.A O no hydrogen 3.070 N/A SER 204.A OG ASN 185.A O no hydrogen 3.459 N/A THR 205.A N ASN 185.A OD1 no hydrogen 2.876 N/A THR 205.A OG1 ASN 185.A OD1 no hydrogen 2.754 N/A ASN 208.A N TYR 178.A OH no hydrogen 2.840 N/A TRP 209.A NE1 THR 207.A OG1 no hydrogen 3.117 N/A ASP 210.A N ASN 208.A OD1 no hydrogen 3.280 N/A MET 214.A N ILE 211.A O no hydrogen 2.789 N/A