Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mse_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASN 104.A OD1 no hydrogen 2.478 N/A THR 1.A N PRO 105.A O no hydrogen 2.894 N/A THR 1.A OG1 ASP 59.A OD1 no hydrogen 3.396 N/A THR 1.A OG1 ASP 59.A OD2 no hydrogen 3.150 N/A THR 7.A N SER 29.A O no hydrogen 2.847 N/A THR 7.A OG1 SER 29.A O no hydrogen 3.424 N/A GLY 8.A N GLY 55.A O no hydrogen 2.801 N/A THR 9.A OG1 ASP 180.A OD2 no hydrogen 3.259 N/A SER 10.A N THR 9.A OG1 no hydrogen 2.584 N/A SER 10.A OG THR 139.A O no hydrogen 2.872 N/A VAL 11.A N THR 139.A OG1 no hydrogen 2.750 N/A LEU 12.A N ALA 23.A O no hydrogen 3.003 N/A GLY 13.A N LEU 137.A O no hydrogen 3.231 N/A VAL 14.A N VAL 21.A O no hydrogen 3.076 N/A LYS 15.A N PRO 135.A O no hydrogen 3.158 N/A LYS 15.A NZ SER 120.A O no hydrogen 3.272 N/A PHE 16.A N GLY 19.A O no hydrogen 2.912 N/A GLU 17.A N LEU 160.A O no hydrogen 2.844 N/A GLY 19.A N SER 120.A OG no hydrogen 2.964 N/A VAL 21.A N VAL 14.A O no hydrogen 3.109 N/A ILE 22.A N ALA 190.A O no hydrogen 2.793 N/A ALA 23.A N LEU 12.A O no hydrogen 3.201 N/A ALA 24.A N GLN 188.A O no hydrogen 3.313 N/A GLY 28.A N PHE 36.A O no hydrogen 2.922 N/A SER 29.A N THR 7.A O no hydrogen 3.021 N/A TYR 30.A N LEU 33.A O no hydrogen 2.848 N/A LEU 33.A N TYR 30.A O no hydrogen 3.191 N/A PHE 36.A N GLY 28.A O no hydrogen 3.118 N/A ILE 39.A N MET 26.A O no hydrogen 3.455 N/A SER 40.A OG ILE 42.A O no hydrogen 3.537 N/A ARG 41.A NH2 THR 9.A O no hydrogen 2.515 N/A MET 43.A N LEU 51.A O no hydrogen 2.822 N/A ASN 47.A N ASN 46.A OD1 no hydrogen 2.788 N/A LEU 51.A N MET 43.A O no hydrogen 3.088 N/A GLY 52.A N VAL 111.A O no hydrogen 3.009 N/A SER 54.A N THR 109.A O no hydrogen 2.834 N/A SER 54.A OG THR 9.A O no hydrogen 2.379 N/A SER 54.A OG THR 139.A OG1 no hydrogen 3.079 N/A ASP 56.A N TRP 107.A O no hydrogen 2.662 N/A TYR 57.A N VAL 6.A O no hydrogen 2.881 N/A TYR 57.A OH SER 40.A O no hydrogen 3.357 N/A ASP 59.A N ASP 56.A OD2 no hydrogen 2.834 N/A GLN 61.A N TYR 57.A O no hydrogen 3.085 N/A LEU 63.A N ASP 59.A O no hydrogen 3.175 N/A LYS 64.A N PHE 60.A O no hydrogen 2.931 N/A GLN 65.A N GLN 61.A O no hydrogen 3.125 N/A GLN 65.A N TYR 62.A O no hydrogen 3.098 N/A VAL 66.A N TYR 62.A O no hydrogen 3.071 N/A LEU 67.A N LEU 63.A O no hydrogen 3.017 N/A GLY 68.A N LYS 64.A O no hydrogen 3.282 N/A GLN 69.A N VAL 66.A O no hydrogen 3.147 N/A MET 70.A N VAL 66.A O no hydrogen 3.246 N/A VAL 71.A N LEU 67.A O no hydrogen 3.355 N/A ASP 73.A N GLN 69.A O no hydrogen 3.010 N/A GLU 75.A N VAL 71.A O no hydrogen 3.293 N/A LEU 76.A N ILE 72.A O no hydrogen 3.121 N/A LEU 77.A N GLU 74.A O no hydrogen 3.124 N/A GLY 78.A N GLU 74.A O no hydrogen 3.426 N/A ALA 87.A N SER 84.A O no hydrogen 3.203 N/A ALA 87.A N SER 84.A OG no hydrogen 3.030 N/A ILE 88.A N SER 84.A O no hydrogen 3.300 N/A HIS 89.A N PRO 85.A O no hydrogen 3.223 N/A HIS 89.A NE2 TYR 124.A O no hydrogen 2.776 N/A SER 90.A N ARG 86.A O no hydrogen 2.766 N/A TRP 91.A N ALA 87.A O no hydrogen 2.769 N/A LEU 92.A N ILE 88.A O no hydrogen 2.847 N/A THR 93.A OG1 HIS 89.A O no hydrogen 2.649 N/A ALA 95.A N TRP 91.A O no hydrogen 3.156 N/A MET 96.A N LEU 92.A O no hydrogen 3.187 N/A TYR 97.A N THR 93.A O no hydrogen 3.044 N/A SER 98.A N ARG 94.A O no hydrogen 3.179 N/A SER 98.A OG ARG 94.A O no hydrogen 3.051 N/A ARG 99.A N ALA 95.A O no hydrogen 3.302 N/A ARG 100.A N MET 96.A O no hydrogen 3.023 N/A SER 101.A N TYR 97.A O no hydrogen 3.212 N/A SER 101.A OG TYR 97.A O no hydrogen 2.688 N/A LYS 102.A N ARG 99.A O no hydrogen 3.462 N/A LYS 102.A NZ SER 98.A O no hydrogen 3.533 N/A MET 103.A N ARG 100.A O no hydrogen 3.174 N/A TRP 107.A N ASP 59.A OD2 no hydrogen 3.270 N/A ASN 108.A ND2 SER 54.A O no hydrogen 3.173 N/A ASN 108.A ND2 ASP 56.A O no hydrogen 2.763 N/A THR 109.A OG1 ASN 108.A O no hydrogen 2.778 N/A MET 110.A N VAL 125.A O no hydrogen 2.919 N/A VAL 111.A N GLY 52.A O no hydrogen 2.802 N/A ILE 112.A N GLY 123.A O no hydrogen 2.868 N/A GLY 113.A N MET 50.A O no hydrogen 2.933 N/A GLY 114.A N PHE 121.A O no hydrogen 2.779 N/A TYR 115.A N SER 48.A O no hydrogen 2.794 N/A ALA 116.A N GLU 119.A O no hydrogen 3.165 N/A GLU 119.A N ALA 116.A O no hydrogen 2.979 N/A SER 120.A OG GLY 19.A O no hydrogen 3.269 N/A PHE 121.A N GLY 114.A O no hydrogen 2.529 N/A GLY 123.A N ILE 112.A O no hydrogen 2.691 N/A TYR 124.A N TYR 132.A O no hydrogen 3.111 N/A VAL 125.A N MET 110.A O no hydrogen 2.861 N/A ASP 126.A N VAL 130.A O no hydrogen 2.837 N/A MET 127.A N ASP 126.A OD1 no hydrogen 2.585 N/A GLY 129.A N ASP 126.A O no hydrogen 3.453 N/A SER 136.A OG GLN 147.A OE1 no hydrogen 3.180 N/A LEU 137.A N GLY 13.A O no hydrogen 2.850 N/A THR 139.A N VAL 11.A O no hydrogen 3.274 N/A THR 139.A OG1 VAL 11.A O no hydrogen 3.552 N/A THR 139.A OG1 SER 54.A OG no hydrogen 3.079 N/A GLY 142.A N SER 10.A OG no hydrogen 3.037 N/A GLY 142.A N THR 139.A O no hydrogen 3.053 N/A TYR 144.A N TYR 141.A O no hydrogen 2.998 N/A LEU 145.A N TYR 141.A O no hydrogen 2.875 N/A GLN 147.A N GLY 142.A O no hydrogen 2.819 N/A GLN 147.A NE2 SER 136.A O no hydrogen 3.678 N/A LEU 150.A N ALA 146.A O no hydrogen 2.980 N/A ARG 151.A N GLN 147.A O no hydrogen 3.177 N/A ARG 151.A NE GLN 147.A OE1 no hydrogen 3.221 N/A GLU 152.A N PRO 148.A O no hydrogen 3.368 N/A LEU 154.A N LEU 150.A O no hydrogen 3.201 N/A GLU 155.A N ARG 151.A O no hydrogen 3.065 N/A LYS 156.A N GLU 152.A O no hydrogen 3.362 N/A GLN 157.A N VAL 153.A O no hydrogen 2.718 N/A SER 161.A N GLU 164.A OE1 no hydrogen 3.427 N/A GLU 164.A N SER 161.A OG no hydrogen 3.353 N/A ALA 165.A N SER 161.A O no hydrogen 3.282 N/A ARG 166.A N GLN 162.A O no hydrogen 2.964 N/A ARG 166.A NE GLU 200.A OE2 no hydrogen 3.184 N/A ARG 166.A NH2 GLU 200.A OE1 no hydrogen 2.874 N/A ARG 166.A NH2 GLU 200.A OE2 no hydrogen 3.294 N/A ASP 167.A N THR 163.A O no hydrogen 3.201 N/A LEU 168.A N GLU 164.A O no hydrogen 3.217 N/A VAL 169.A N ALA 165.A O no hydrogen 3.247 N/A ARG 171.A N ASP 167.A O no hydrogen 3.303 N/A CYS 172.A N LEU 168.A O no hydrogen 3.310 N/A CYS 172.A SG LEU 168.A O no hydrogen 3.413 N/A MET 173.A N VAL 169.A O no hydrogen 2.810 N/A ARG 174.A N GLU 170.A O no hydrogen 3.179 N/A ARG 174.A NE GLU 206.A O no hydrogen 3.329 N/A VAL 175.A N ARG 171.A O no hydrogen 3.207 N/A LEU 176.A N CYS 172.A O no hydrogen 3.040 N/A TYR 177.A N MET 173.A O no hydrogen 3.234 N/A TYR 177.A N ARG 174.A O no hydrogen 3.062 N/A TYR 178.A N VAL 175.A O no hydrogen 3.080 N/A ARG 179.A N VAL 175.A O no hydrogen 3.184 N/A ASP 180.A N LEU 176.A O no hydrogen 3.316 N/A ARG 182.A N ASP 180.A OD1 no hydrogen 3.457 N/A SER 183.A OG LEU 176.A O no hydrogen 3.225 N/A SER 183.A OG ASP 180.A O no hydrogen 3.356 N/A PHE 187.A N LEU 203.A O no hydrogen 2.837 N/A GLN 188.A N ALA 24.A O no hydrogen 3.028 N/A GLN 188.A NE2 SER 40.A OG no hydrogen 3.092 N/A ALA 190.A N ILE 22.A O no hydrogen 2.781 N/A THR 191.A N GLU 198.A O no hydrogen 2.885 N/A VAL 192.A N VAL 20.A O no hydrogen 3.043 N/A THR 193.A N GLY 196.A O no hydrogen 2.956 N/A THR 193.A OG1 GLY 196.A O no hydrogen 3.414 N/A LYS 195.A N THR 193.A OG1 no hydrogen 2.944 N/A GLU 198.A N THR 191.A O no hydrogen 3.056 N/A GLU 200.A N ILE 189.A O no hydrogen 2.652 N/A LEU 203.A N PHE 187.A O no hydrogen 2.572 N/A SER 204.A OG ASN 185.A O no hydrogen 2.881 N/A THR 205.A N ASN 185.A OD1 no hydrogen 2.921 N/A THR 205.A OG1 ASN 185.A OD1 no hydrogen 2.917 N/A ASN 208.A N TYR 178.A OH no hydrogen 2.716 N/A ASP 210.A N ASN 208.A OD1 no hydrogen 3.318 N/A ALA 212.A N TRP 209.A O no hydrogen 3.393 N/A MET 214.A N ILE 211.A O no hydrogen 3.308 N/A