Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3b_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASN 104.A OD1 no hydrogen 3.078 N/A THR 1.A N PRO 105.A O no hydrogen 2.438 N/A THR 1.A OG1 ASP 56.A OD2 no hydrogen 3.267 N/A THR 1.A OG1 ASP 59.A OD1 no hydrogen 3.311 N/A THR 1.A OG1 ASP 59.A OD2 no hydrogen 2.862 N/A GLN 2.A NE2 MET 103.A O no hydrogen 3.019 N/A THR 7.A N SER 29.A O no hydrogen 2.898 N/A THR 7.A OG1 SER 29.A O no hydrogen 3.464 N/A THR 9.A OG1 ASP 180.A OD2 no hydrogen 3.178 N/A SER 10.A N THR 9.A OG1 no hydrogen 2.499 N/A SER 10.A OG THR 139.A O no hydrogen 2.473 N/A VAL 11.A N THR 139.A OG1 no hydrogen 3.179 N/A LEU 12.A N ALA 23.A O no hydrogen 2.986 N/A VAL 14.A N VAL 21.A O no hydrogen 2.940 N/A LYS 15.A N PRO 135.A O no hydrogen 3.007 N/A PHE 16.A N GLY 19.A O no hydrogen 2.961 N/A GLU 17.A N LEU 160.A O no hydrogen 2.893 N/A GLY 19.A N PHE 16.A O no hydrogen 3.347 N/A VAL 21.A N VAL 14.A O no hydrogen 3.084 N/A ILE 22.A N ALA 190.A O no hydrogen 3.127 N/A ALA 23.A N LEU 12.A O no hydrogen 3.274 N/A ALA 24.A N GLN 188.A O no hydrogen 3.245 N/A MET 26.A N ARG 186.A O no hydrogen 3.138 N/A GLY 28.A N PHE 36.A O no hydrogen 2.685 N/A SER 29.A N THR 7.A O no hydrogen 3.250 N/A TYR 30.A N LEU 33.A O no hydrogen 2.881 N/A LEU 33.A N TYR 30.A O no hydrogen 3.175 N/A ARG 35.A N GLY 28.A O no hydrogen 3.372 N/A PHE 36.A N GLY 28.A O no hydrogen 3.115 N/A SER 40.A OG ILE 42.A O no hydrogen 3.518 N/A SER 40.A OG GLN 188.A OE1 no hydrogen 3.125 N/A ARG 41.A NH1 THR 9.A O no hydrogen 2.803 N/A ARG 41.A NH2 THR 9.A O no hydrogen 3.076 N/A ARG 41.A NH2 SER 10.A O no hydrogen 3.382 N/A ARG 41.A NH2 ASP 25.A OD1 no hydrogen 2.380 N/A MET 43.A N LEU 51.A O no hydrogen 2.803 N/A VAL 45.A N THR 49.A O no hydrogen 3.040 N/A ASN 46.A ND2 TYR 83.A O no hydrogen 3.579 N/A SER 48.A N ASN 46.A OD1 no hydrogen 3.145 N/A THR 49.A OG1 ASN 46.A OD1 no hydrogen 2.918 N/A MET 50.A N GLY 113.A O no hydrogen 2.624 N/A LEU 51.A N MET 43.A O no hydrogen 2.886 N/A GLY 52.A N VAL 111.A O no hydrogen 2.924 N/A SER 54.A N THR 109.A O no hydrogen 3.070 N/A ASP 56.A N TRP 107.A O no hydrogen 2.680 N/A TYR 57.A N VAL 6.A O no hydrogen 3.206 N/A TYR 57.A OH SER 40.A O no hydrogen 2.914 N/A PHE 60.A N ASP 56.A O no hydrogen 2.958 N/A GLN 61.A N TYR 57.A O no hydrogen 2.870 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 2.939 N/A LYS 64.A N PHE 60.A O no hydrogen 2.862 N/A GLN 65.A N GLN 61.A O no hydrogen 2.948 N/A VAL 66.A N TYR 62.A O no hydrogen 3.008 N/A LEU 67.A N LEU 63.A O no hydrogen 2.902 N/A GLY 68.A N LYS 64.A O no hydrogen 2.919 N/A GLN 69.A N GLN 65.A O no hydrogen 2.969 N/A GLN 69.A NE2 ASP 73.A OD1 no hydrogen 3.236 N/A MET 70.A N VAL 66.A O no hydrogen 2.967 N/A VAL 71.A N LEU 67.A O no hydrogen 2.933 N/A ILE 72.A N GLY 68.A O no hydrogen 2.953 N/A ASP 73.A N GLN 69.A O no hydrogen 2.931 N/A GLU 74.A N MET 70.A O no hydrogen 2.910 N/A GLU 75.A N VAL 71.A O no hydrogen 2.914 N/A LEU 76.A N ILE 72.A O no hydrogen 2.953 N/A LEU 77.A N GLU 74.A O no hydrogen 3.458 N/A ARG 86.A NH1 GLU 133.A OE1 no hydrogen 3.189 N/A ALA 87.A N SER 84.A OG no hydrogen 2.833 N/A ILE 88.A N SER 84.A O no hydrogen 2.956 N/A HIS 89.A N PRO 85.A O no hydrogen 2.901 N/A SER 90.A N ARG 86.A O no hydrogen 2.903 N/A TRP 91.A N ALA 87.A O no hydrogen 2.930 N/A LEU 92.A N ILE 88.A O no hydrogen 2.918 N/A THR 93.A N HIS 89.A O no hydrogen 2.925 N/A THR 93.A OG1 HIS 89.A O no hydrogen 2.576 N/A ARG 94.A N SER 90.A O no hydrogen 2.980 N/A ALA 95.A N TRP 91.A O no hydrogen 2.932 N/A MET 96.A N LEU 92.A O no hydrogen 2.932 N/A TYR 97.A N THR 93.A O no hydrogen 2.964 N/A SER 98.A N ARG 94.A O no hydrogen 2.925 N/A SER 98.A OG ARG 94.A O no hydrogen 2.919 N/A ARG 99.A N ALA 95.A O no hydrogen 2.940 N/A ARG 99.A NE ASN 104.A O no hydrogen 2.751 N/A ARG 99.A NH2 ASN 104.A O no hydrogen 3.135 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 2.956 N/A SER 101.A OG TYR 97.A O no hydrogen 2.652 N/A LYS 102.A NZ SER 98.A O no hydrogen 3.343 N/A MET 103.A N ARG 100.A O no hydrogen 3.155 N/A ASN 104.A N ARG 99.A O no hydrogen 3.410 N/A TRP 107.A N ASP 59.A OD2 no hydrogen 3.264 N/A ASN 108.A ND2 ASP 56.A O no hydrogen 3.529 N/A THR 109.A N SER 54.A O no hydrogen 2.842 N/A MET 110.A N VAL 125.A O no hydrogen 2.625 N/A VAL 111.A N GLY 52.A O no hydrogen 2.902 N/A ILE 112.A N GLY 123.A O no hydrogen 2.943 N/A GLY 113.A N MET 50.A O no hydrogen 3.071 N/A GLY 114.A N PHE 121.A O no hydrogen 2.997 N/A TYR 115.A N SER 48.A O no hydrogen 3.391 N/A ALA 116.A N GLU 119.A O no hydrogen 2.950 N/A GLU 119.A N ALA 116.A O no hydrogen 2.805 N/A PHE 121.A N GLY 114.A O no hydrogen 2.758 N/A GLY 123.A N ILE 112.A O no hydrogen 2.772 N/A TYR 124.A N TYR 132.A O no hydrogen 3.120 N/A VAL 125.A N MET 110.A O no hydrogen 3.204 N/A ASP 126.A N VAL 130.A O no hydrogen 3.356 N/A TYR 132.A N TYR 124.A O no hydrogen 3.407 N/A SER 136.A OG GLN 147.A OE1 no hydrogen 2.747 N/A LEU 137.A N GLY 13.A O no hydrogen 2.978 N/A GLY 142.A N SER 10.A OG no hydrogen 2.700 N/A GLY 142.A N THR 139.A O no hydrogen 2.822 N/A TYR 144.A N TYR 141.A O no hydrogen 3.214 N/A LEU 145.A N TYR 141.A O no hydrogen 2.936 N/A ALA 146.A N GLY 142.A O no hydrogen 2.868 N/A GLN 147.A N GLY 142.A O no hydrogen 3.009 N/A LEU 150.A N ALA 146.A O no hydrogen 3.266 N/A ARG 151.A N GLN 147.A O no hydrogen 2.937 N/A GLU 152.A N PRO 148.A O no hydrogen 2.873 N/A VAL 153.A N LEU 149.A O no hydrogen 2.986 N/A LEU 154.A N LEU 150.A O no hydrogen 2.886 N/A GLU 155.A N ARG 151.A O no hydrogen 2.913 N/A GLN 157.A N VAL 153.A O no hydrogen 2.921 N/A GLN 157.A NE2 VAL 159.A O no hydrogen 2.498 N/A SER 161.A N GLU 164.A OE1 no hydrogen 2.897 N/A SER 161.A OG THR 163.A OG1 no hydrogen 3.396 N/A SER 161.A OG GLU 164.A OE1 no hydrogen 2.815 N/A THR 163.A OG1 SER 161.A OG no hydrogen 3.396 N/A GLU 164.A N SER 161.A OG no hydrogen 3.421 N/A ALA 165.A N SER 161.A O no hydrogen 2.919 N/A ARG 166.A N GLN 162.A O no hydrogen 2.918 N/A ASP 167.A N THR 163.A O no hydrogen 2.924 N/A LEU 168.A N GLU 164.A O no hydrogen 2.928 N/A VAL 169.A N ALA 165.A O no hydrogen 2.925 N/A GLU 170.A N ARG 166.A O no hydrogen 2.933 N/A ARG 171.A N ASP 167.A O no hydrogen 2.953 N/A CYS 172.A N LEU 168.A O no hydrogen 2.938 N/A CYS 172.A SG ALA 146.A O no hydrogen 3.825 N/A CYS 172.A SG LEU 168.A O no hydrogen 3.267 N/A MET 173.A N VAL 169.A O no hydrogen 2.904 N/A ARG 174.A N GLU 170.A O no hydrogen 2.975 N/A VAL 175.A N ARG 171.A O no hydrogen 2.988 N/A LEU 176.A N CYS 172.A O no hydrogen 2.940 N/A TYR 177.A N MET 173.A O no hydrogen 2.904 N/A TYR 178.A N ARG 174.A O no hydrogen 2.944 N/A ARG 179.A N VAL 175.A O no hydrogen 2.995 N/A ASP 180.A N LEU 176.A O no hydrogen 2.881 N/A ARG 182.A NH1 ALA 181.A O no hydrogen 3.298 N/A SER 183.A OG LEU 176.A O no hydrogen 3.414 N/A SER 183.A OG ASP 180.A OD2 no hydrogen 3.406 N/A PHE 187.A N LEU 203.A O no hydrogen 3.284 N/A GLN 188.A N ALA 24.A O no hydrogen 2.803 N/A ILE 189.A N GLU 200.A O no hydrogen 2.848 N/A ALA 190.A N ILE 22.A O no hydrogen 3.047 N/A THR 191.A N GLU 198.A O no hydrogen 2.994 N/A VAL 192.A N VAL 20.A O no hydrogen 3.199 N/A THR 193.A N GLY 196.A O no hydrogen 2.948 N/A THR 193.A OG1 GLY 196.A O no hydrogen 3.558 N/A LYS 195.A N THR 193.A OG1 no hydrogen 3.180 N/A GLU 198.A N THR 191.A O no hydrogen 2.974 N/A GLU 200.A N ILE 189.A O no hydrogen 2.824 N/A LEU 203.A N PHE 187.A O no hydrogen 2.858 N/A THR 205.A N ASN 185.A OD1 no hydrogen 3.159 N/A THR 205.A OG1 ASN 185.A OD1 no hydrogen 2.956 N/A ASN 208.A N TYR 178.A OH no hydrogen 2.794 N/A ASN 208.A ND2 ASP 210.A OD1 no hydrogen 2.614 N/A ASP 210.A N ASN 208.A OD1 no hydrogen 3.361 N/A ALA 212.A N TRP 209.A O no hydrogen 3.523 N/A