Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6msh_T.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASN 104.A OD1 no hydrogen 2.873 N/A THR 1.A N PRO 105.A O no hydrogen 2.747 N/A THR 1.A OG1 ASP 59.A OD1 no hydrogen 3.379 N/A THR 1.A OG1 ASP 59.A OD2 no hydrogen 2.949 N/A MET 5.A N ASP 56.A OD1 no hydrogen 3.298 N/A THR 7.A N SER 29.A O no hydrogen 3.076 N/A GLY 8.A N GLY 55.A O no hydrogen 2.894 N/A SER 10.A N THR 9.A OG1 no hydrogen 2.441 N/A SER 10.A OG THR 139.A O no hydrogen 2.892 N/A VAL 11.A N THR 139.A OG1 no hydrogen 2.711 N/A LEU 12.A N ALA 23.A O no hydrogen 3.016 N/A VAL 14.A N VAL 21.A O no hydrogen 2.978 N/A LYS 15.A N PRO 135.A O no hydrogen 3.131 N/A LYS 15.A NZ SER 120.A O no hydrogen 3.325 N/A PHE 16.A N GLY 19.A O no hydrogen 2.800 N/A GLU 17.A N LEU 160.A O no hydrogen 2.849 N/A GLY 19.A N SER 120.A OG no hydrogen 3.124 N/A VAL 21.A N VAL 14.A O no hydrogen 2.998 N/A ILE 22.A N ALA 190.A O no hydrogen 2.882 N/A ALA 24.A N GLN 188.A O no hydrogen 3.259 N/A MET 26.A N ARG 186.A O no hydrogen 3.049 N/A GLY 28.A N PHE 36.A O no hydrogen 2.552 N/A TYR 30.A N LEU 33.A O no hydrogen 2.812 N/A SER 32.A N TYR 30.A O no hydrogen 2.870 N/A LEU 33.A N TYR 30.A O no hydrogen 3.203 N/A ARG 37.A NH1 TYR 184.A OH no hydrogen 3.554 N/A SER 40.A OG ILE 42.A O no hydrogen 3.416 N/A ARG 41.A NH1 ASP 25.A O no hydrogen 3.235 N/A ARG 41.A NH2 THR 9.A O no hydrogen 2.327 N/A MET 43.A N LEU 51.A O no hydrogen 2.540 N/A SER 48.A N ASN 46.A OD1 no hydrogen 3.223 N/A SER 48.A OG ASN 46.A OD1 no hydrogen 2.798 N/A THR 49.A N ASN 46.A OD1 no hydrogen 2.910 N/A THR 49.A OG1 GLY 113.A O no hydrogen 3.300 N/A MET 50.A N THR 49.A OG1 no hydrogen 2.583 N/A LEU 51.A N MET 43.A O no hydrogen 2.820 N/A GLY 52.A N VAL 111.A O no hydrogen 3.134 N/A ALA 53.A N ARG 41.A O no hydrogen 3.427 N/A SER 54.A N THR 109.A O no hydrogen 2.870 N/A SER 54.A OG THR 9.A O no hydrogen 2.357 N/A SER 54.A OG THR 139.A OG1 no hydrogen 3.324 N/A ASP 56.A N TRP 107.A O no hydrogen 2.701 N/A TYR 57.A N VAL 6.A O no hydrogen 2.748 N/A TYR 57.A OH SER 40.A O no hydrogen 3.176 N/A ASP 59.A N ASP 56.A OD2 no hydrogen 2.912 N/A GLN 61.A N TYR 57.A O no hydrogen 3.197 N/A LEU 63.A N ASP 59.A O no hydrogen 3.174 N/A LYS 64.A N PHE 60.A O no hydrogen 2.885 N/A GLN 65.A N GLN 61.A O no hydrogen 3.134 N/A GLN 65.A N TYR 62.A O no hydrogen 3.006 N/A VAL 66.A N TYR 62.A O no hydrogen 3.084 N/A LEU 67.A N LEU 63.A O no hydrogen 3.118 N/A GLY 68.A N LYS 64.A O no hydrogen 3.208 N/A GLN 69.A N GLN 65.A O no hydrogen 3.351 N/A GLN 69.A N VAL 66.A O no hydrogen 3.209 N/A MET 70.A N VAL 66.A O no hydrogen 3.148 N/A VAL 71.A N LEU 67.A O no hydrogen 3.265 N/A ILE 72.A N GLY 68.A O no hydrogen 3.374 N/A ASP 73.A N GLN 69.A O no hydrogen 2.780 N/A GLU 74.A N MET 70.A O no hydrogen 3.151 N/A GLU 74.A N VAL 71.A O no hydrogen 3.229 N/A GLU 75.A N VAL 71.A O no hydrogen 3.152 N/A LEU 76.A N ILE 72.A O no hydrogen 3.276 N/A HIS 81.A N ASP 79.A OD1 no hydrogen 2.816 N/A ALA 87.A N SER 84.A O no hydrogen 3.083 N/A ALA 87.A N SER 84.A OG no hydrogen 3.063 N/A ILE 88.A N SER 84.A O no hydrogen 3.268 N/A HIS 89.A N PRO 85.A O no hydrogen 3.067 N/A HIS 89.A NE2 TYR 124.A O no hydrogen 2.905 N/A SER 90.A N ARG 86.A O no hydrogen 2.792 N/A TRP 91.A N ALA 87.A O no hydrogen 2.944 N/A LEU 92.A N ILE 88.A O no hydrogen 2.828 N/A THR 93.A N HIS 89.A O no hydrogen 3.350 N/A THR 93.A OG1 HIS 89.A O no hydrogen 2.698 N/A ARG 94.A N SER 90.A O no hydrogen 3.428 N/A ALA 95.A N TRP 91.A O no hydrogen 3.013 N/A MET 96.A N LEU 92.A O no hydrogen 3.155 N/A TYR 97.A N THR 93.A O no hydrogen 3.146 N/A SER 98.A N ARG 94.A O no hydrogen 3.326 N/A SER 98.A OG ARG 94.A O no hydrogen 3.020 N/A ARG 99.A N ALA 95.A O no hydrogen 3.301 N/A ARG 100.A N MET 96.A O no hydrogen 2.961 N/A SER 101.A N TYR 97.A O no hydrogen 3.233 N/A SER 101.A OG TYR 97.A O no hydrogen 2.703 N/A LYS 102.A NZ SER 98.A O no hydrogen 3.253 N/A MET 103.A N ARG 100.A O no hydrogen 2.944 N/A ASN 108.A ND2 SER 54.A O no hydrogen 2.535 N/A ASN 108.A ND2 ASP 56.A O no hydrogen 2.908 N/A MET 110.A N VAL 125.A O no hydrogen 2.857 N/A VAL 111.A N GLY 52.A O no hydrogen 2.972 N/A ILE 112.A N GLY 123.A O no hydrogen 2.937 N/A GLY 113.A N MET 50.A O no hydrogen 2.984 N/A GLY 114.A N PHE 121.A O no hydrogen 2.965 N/A TYR 115.A N SER 48.A O no hydrogen 3.095 N/A ALA 116.A N GLU 119.A O no hydrogen 3.150 N/A GLU 119.A N ALA 116.A O no hydrogen 2.944 N/A SER 120.A OG PHE 16.A O no hydrogen 3.453 N/A SER 120.A OG GLY 19.A O no hydrogen 3.300 N/A PHE 121.A N GLY 114.A O no hydrogen 2.824 N/A GLY 123.A N ILE 112.A O no hydrogen 2.702 N/A TYR 124.A N TYR 132.A O no hydrogen 2.993 N/A VAL 125.A N MET 110.A O no hydrogen 2.892 N/A ASP 126.A N VAL 130.A O no hydrogen 2.953 N/A MET 127.A N ASP 126.A OD1 no hydrogen 2.589 N/A GLY 129.A N ASP 126.A O no hydrogen 3.406 N/A ALA 134.A N LEU 122.A O no hydrogen 3.361 N/A SER 136.A OG GLN 147.A OE1 no hydrogen 3.359 N/A LEU 137.A N GLY 13.A O no hydrogen 2.923 N/A THR 139.A N VAL 11.A O no hydrogen 3.184 N/A THR 139.A OG1 VAL 11.A O no hydrogen 3.511 N/A THR 139.A OG1 SER 54.A OG no hydrogen 3.324 N/A GLY 142.A N SER 10.A OG no hydrogen 3.040 N/A GLY 142.A N THR 139.A O no hydrogen 3.159 N/A ALA 143.A N GLY 140.A O no hydrogen 3.246 N/A TYR 144.A N TYR 141.A O no hydrogen 3.074 N/A GLN 147.A N GLY 142.A O no hydrogen 2.932 N/A LEU 150.A N ALA 146.A O no hydrogen 2.959 N/A ARG 151.A N GLN 147.A O no hydrogen 3.158 N/A GLU 152.A N PRO 148.A O no hydrogen 3.171 N/A LEU 154.A N LEU 150.A O no hydrogen 3.186 N/A GLU 155.A N ARG 151.A O no hydrogen 3.176 N/A LYS 156.A N GLU 152.A O no hydrogen 3.441 N/A GLN 157.A N VAL 153.A O no hydrogen 2.604 N/A SER 161.A N GLU 164.A OE1 no hydrogen 3.270 N/A GLU 164.A N SER 161.A OG no hydrogen 3.373 N/A ALA 165.A N SER 161.A O no hydrogen 3.128 N/A ARG 166.A N GLN 162.A O no hydrogen 2.942 N/A ARG 166.A NH2 GLU 200.A OE1 no hydrogen 2.552 N/A ASP 167.A N THR 163.A O no hydrogen 3.141 N/A LEU 168.A N GLU 164.A O no hydrogen 3.303 N/A VAL 169.A N ALA 165.A O no hydrogen 3.151 N/A GLU 170.A N ARG 166.A O no hydrogen 3.288 N/A ARG 171.A N ASP 167.A O no hydrogen 3.218 N/A CYS 172.A N LEU 168.A O no hydrogen 3.360 N/A CYS 172.A SG LEU 168.A O no hydrogen 3.518 N/A MET 173.A N VAL 169.A O no hydrogen 3.042 N/A ARG 174.A NH2 GLU 206.A OE1 no hydrogen 3.498 N/A VAL 175.A N ARG 171.A O no hydrogen 3.286 N/A LEU 176.A N CYS 172.A O no hydrogen 2.944 N/A TYR 177.A N MET 173.A O no hydrogen 2.876 N/A TYR 178.A N ARG 174.A O no hydrogen 3.091 N/A ARG 179.A N VAL 175.A O no hydrogen 2.983 N/A ARG 182.A N ASP 180.A OD1 no hydrogen 3.391 N/A SER 183.A OG LEU 176.A O no hydrogen 3.439 N/A ASN 185.A ND2 THR 205.A O no hydrogen 3.636 N/A GLN 188.A N ALA 24.A O no hydrogen 2.967 N/A GLN 188.A NE2 SER 40.A OG no hydrogen 3.174 N/A ALA 190.A N ILE 22.A O no hydrogen 2.816 N/A THR 191.A N GLU 198.A O no hydrogen 2.810 N/A VAL 192.A N VAL 20.A O no hydrogen 2.987 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 3.498 N/A LYS 195.A N THR 193.A OG1 no hydrogen 2.824 N/A GLU 198.A N THR 191.A O no hydrogen 2.947 N/A GLU 200.A N ILE 189.A O no hydrogen 2.723 N/A LEU 203.A N PHE 187.A O no hydrogen 2.840 N/A SER 204.A OG ASN 185.A O no hydrogen 3.343 N/A SER 204.A OG LEU 203.A O no hydrogen 2.859 N/A THR 205.A N ASN 185.A OD1 no hydrogen 3.093 N/A THR 205.A OG1 ASN 185.A OD1 no hydrogen 2.862 N/A GLU 206.A N GLU 206.A OE1 no hydrogen 2.883 N/A ASN 208.A N TYR 178.A OH no hydrogen 2.445 N/A