Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6mse_O.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N SER 129.A OG no hydrogen 3.191 N/A THR 1.A N GLY 168.A O no hydrogen 3.435 N/A THR 1.A N SER 169.A OG no hydrogen 2.818 N/A THR 2.A OG1 SER 169.A OG no hydrogen 2.986 N/A ILE 3.A N MET 127.A O no hydrogen 3.031 N/A ALA 4.A N GLY 15.A O no hydrogen 3.154 N/A GLY 5.A N VAL 125.A O no hydrogen 3.145 N/A VAL 6.A N VAL 13.A O no hydrogen 3.126 N/A VAL 7.A N PRO 123.A O no hydrogen 3.185 N/A TYR 8.A N GLY 11.A O no hydrogen 2.974 N/A LYS 9.A N MET 146.A O no hydrogen 3.192 N/A ILE 12.A N ILE 178.A O no hydrogen 2.902 N/A VAL 13.A N VAL 6.A O no hydrogen 3.083 N/A LEU 14.A N CYS 176.A O no hydrogen 2.992 N/A GLY 15.A N ALA 4.A O no hydrogen 3.103 N/A ALA 16.A N ASP 174.A O no hydrogen 3.400 N/A THR 18.A OG1 LYS 29.A O no hydrogen 3.408 N/A THR 18.A OG1 ASN 172.A O no hydrogen 3.439 N/A ARG 19.A NH1 LEU 167.A O no hydrogen 3.014 N/A ALA 20.A N ASP 28.A O no hydrogen 3.127 N/A GLU 22.A N VAL 25.A O no hydrogen 2.884 N/A VAL 25.A N GLU 22.A O no hydrogen 3.024 N/A ALA 27.A N ALA 20.A O no hydrogen 3.261 N/A ASP 28.A N ALA 20.A O no hydrogen 2.987 N/A ASN 30.A N ASP 28.A OD1 no hydrogen 3.076 N/A CYS 31.A N THR 18.A O no hydrogen 2.805 N/A LYS 33.A NZ ASP 17.A O no hydrogen 2.717 N/A LYS 33.A NZ ASP 17.A OD1 no hydrogen 3.335 N/A LYS 33.A NZ ARG 19.A O no hydrogen 3.387 N/A HIS 35.A N CYS 43.A O no hydrogen 2.786 N/A HIS 35.A NE2 ASP 53.A OD1 no hydrogen 3.070 N/A ILE 37.A N ILE 41.A O no hydrogen 3.266 N/A SER 38.A N ILE 41.A O no hydrogen 3.045 N/A SER 38.A OG ASN 40.A OD1 no hydrogen 2.317 N/A ASN 40.A N SER 38.A OG no hydrogen 3.308 N/A ASN 40.A ND2 PRO 74.A O no hydrogen 3.485 N/A ASN 40.A ND2 VAL 103.A O no hydrogen 2.942 N/A ILE 41.A N SER 38.A O no hydrogen 3.408 N/A ILE 41.A N SER 38.A OG no hydrogen 2.955 N/A TYR 42.A N GLY 101.A O no hydrogen 3.152 N/A CYS 43.A N HIS 35.A O no hydrogen 3.228 N/A CYS 43.A SG CYS 44.A O no hydrogen 3.725 N/A CYS 43.A SG VAL 99.A O no hydrogen 3.383 N/A CYS 44.A N VAL 99.A O no hydrogen 3.040 N/A GLY 45.A N LYS 33.A O no hydrogen 3.356 N/A ALA 46.A N ALA 97.A O no hydrogen 2.738 N/A THR 48.A N GLY 95.A O no hydrogen 3.393 N/A THR 52.A N THR 48.A O no hydrogen 3.103 N/A THR 52.A OG1 THR 48.A O no hydrogen 3.365 N/A THR 52.A OG1 ALA 49.A O no hydrogen 2.878 N/A ASP 53.A N ALA 49.A O no hydrogen 3.155 N/A MET 54.A N ALA 50.A O no hydrogen 3.056 N/A THR 55.A N ASP 51.A O no hydrogen 3.332 N/A THR 55.A OG1 ASP 51.A O no hydrogen 2.664 N/A THR 56.A N THR 52.A O no hydrogen 3.186 N/A LEU 58.A N THR 55.A O no hydrogen 3.211 N/A ILE 59.A N THR 55.A O no hydrogen 3.318 N/A SER 60.A N THR 56.A O no hydrogen 3.446 N/A SER 60.A OG ILE 37.A O no hydrogen 2.890 N/A SER 61.A N GLN 57.A O no hydrogen 2.905 N/A ASN 62.A N LEU 58.A O no hydrogen 2.966 N/A LEU 63.A N ILE 59.A O no hydrogen 2.881 N/A GLU 64.A N SER 60.A O no hydrogen 3.269 N/A LEU 65.A N SER 61.A O no hydrogen 3.087 N/A HIS 66.A N ASN 62.A O no hydrogen 2.713 N/A SER 67.A N LEU 63.A O no hydrogen 2.818 N/A SER 67.A OG LEU 63.A O no hydrogen 2.981 N/A LEU 68.A N GLU 64.A O no hydrogen 3.185 N/A SER 69.A N LEU 65.A O no hydrogen 3.375 N/A THR 70.A N HIS 66.A O no hydrogen 3.003 N/A THR 70.A OG1 HIS 66.A O no hydrogen 3.362 N/A THR 70.A OG1 SER 67.A O no hydrogen 3.241 N/A GLY 71.A N SER 67.A O no hydrogen 2.764 N/A ARG 72.A N THR 70.A OG1 no hydrogen 3.327 N/A VAL 76.A N ASP 104.A OD2 no hydrogen 2.652 N/A THR 78.A N ARG 75.A O no hydrogen 3.161 N/A ASN 80.A N VAL 76.A O no hydrogen 2.996 N/A ARG 81.A N VAL 77.A O no hydrogen 3.146 N/A MET 82.A N THR 78.A O no hydrogen 3.192 N/A LEU 83.A N ALA 79.A O no hydrogen 3.282 N/A LYS 84.A N ASN 80.A O no hydrogen 3.131 N/A LYS 84.A NZ THR 119.A OG1 no hydrogen 3.125 N/A GLN 85.A N ARG 81.A O no hydrogen 3.357 N/A MET 86.A N MET 82.A O no hydrogen 2.997 N/A LEU 87.A N LEU 83.A O no hydrogen 3.050 N/A ARG 89.A N MET 86.A O no hydrogen 3.159 N/A ARG 89.A NH2 TYR 90.A OH no hydrogen 3.414 N/A TYR 90.A N MET 86.A O no hydrogen 3.419 N/A GLN 91.A N PHE 88.A O no hydrogen 3.300 N/A TYR 93.A N TYR 90.A O no hydrogen 3.075 N/A ALA 97.A N ALA 46.A O no hydrogen 2.823 N/A LEU 98.A N ILE 113.A O no hydrogen 2.933 N/A VAL 99.A N CYS 44.A O no hydrogen 3.003 N/A LEU 100.A N TYR 111.A O no hydrogen 2.929 N/A GLY 101.A N TYR 42.A O no hydrogen 3.343 N/A GLY 102.A N HIS 109.A O no hydrogen 3.123 N/A ASP 104.A N GLY 107.A O no hydrogen 2.795 N/A THR 106.A OG1 HIS 109.A NE2 no hydrogen 2.486 N/A GLY 107.A N ASP 104.A O no hydrogen 3.247 N/A HIS 109.A N GLY 102.A O no hydrogen 2.885 N/A HIS 109.A NE2 THR 106.A OG1 no hydrogen 2.486 N/A TYR 111.A N LEU 100.A O no hydrogen 2.650 N/A SER 112.A N ASP 120.A O no hydrogen 3.062 N/A ILE 113.A N LEU 98.A O no hydrogen 2.902 N/A TYR 114.A N SER 118.A O no hydrogen 3.281 N/A GLY 117.A N TYR 114.A O no hydrogen 3.193 N/A ASP 120.A N SER 112.A O no hydrogen 3.158 N/A TYR 124.A OH GLU 139.A OE1 no hydrogen 2.794 N/A VAL 125.A N GLY 5.A O no hydrogen 3.234 N/A THR 126.A OG1 SER 131.A O no hydrogen 3.087 N/A MET 127.A N ILE 3.A O no hydrogen 3.051 N/A SER 129.A OG THR 1.A O no hydrogen 3.303 N/A SER 129.A OG ASP 166.A OD2 no hydrogen 3.039 N/A GLY 130.A N THR 1.A O no hydrogen 3.226 N/A SER 131.A OG GLY 128.A O no hydrogen 2.999 N/A MET 135.A N SER 131.A O no hydrogen 3.127 N/A VAL 137.A N ALA 134.A O no hydrogen 3.227 N/A PHE 138.A N ALA 134.A O no hydrogen 3.107 N/A GLU 139.A N MET 135.A O no hydrogen 3.039 N/A ASP 140.A N ALA 136.A O no hydrogen 3.354 N/A LYS 141.A N VAL 137.A O no hydrogen 3.129 N/A LYS 141.A N PHE 138.A O no hydrogen 3.181 N/A LYS 141.A NZ GLU 157.A OE2 no hydrogen 2.614 N/A ALA 151.A N GLU 147.A O no hydrogen 3.070 N/A LYS 152.A N GLU 148.A O no hydrogen 2.892 N/A ASN 153.A N GLU 149.A O no hydrogen 3.324 N/A LEU 154.A N GLU 150.A O no hydrogen 3.262 N/A LEU 154.A N ALA 151.A O no hydrogen 3.051 N/A VAL 155.A N ALA 151.A O no hydrogen 3.085 N/A SER 156.A N LYS 152.A O no hydrogen 3.471 N/A SER 156.A OG LYS 152.A O no hydrogen 2.855 N/A SER 156.A OG ASN 153.A O no hydrogen 3.301 N/A GLU 157.A N ASN 153.A O no hydrogen 3.206 N/A ALA 158.A N LEU 154.A O no hydrogen 3.013 N/A ILE 159.A N VAL 155.A O no hydrogen 2.854 N/A ALA 160.A N SER 156.A O no hydrogen 3.403 N/A ALA 161.A N GLU 157.A O no hydrogen 3.159 N/A ALA 161.A N ALA 158.A O no hydrogen 3.249 N/A GLY 162.A N ALA 158.A O no hydrogen 3.452 N/A ILE 163.A N ILE 159.A O no hydrogen 3.150 N/A ILE 163.A N ALA 160.A O no hydrogen 3.248 N/A PHE 164.A N ALA 160.A O no hydrogen 3.273 N/A ASN 165.A ND2 ALA 161.A O no hydrogen 2.644 N/A ASP 166.A N GLY 162.A O no hydrogen 3.247 N/A SER 169.A OG THR 2.A OG1 no hydrogen 2.986 N/A SER 169.A OG ASP 17.A OD2 no hydrogen 3.413 N/A SER 169.A OG ASP 166.A OD2 no hydrogen 3.514 N/A GLY 170.A N ASP 17.A OD2 no hydrogen 3.409 N/A SER 171.A OG LYS 29.A O no hydrogen 3.270 N/A SER 171.A OG GLY 170.A O no hydrogen 2.650 N/A ILE 173.A N THR 190.A O no hydrogen 3.408 N/A ASP 174.A N ALA 16.A O no hydrogen 2.744 N/A LEU 175.A N LEU 186.A O no hydrogen 3.318 N/A CYS 176.A N LEU 14.A O no hydrogen 3.048 N/A CYS 176.A SG ASP 184.A O no hydrogen 3.244 N/A VAL 177.A N ASP 184.A O no hydrogen 2.917 N/A ILE 178.A N ILE 12.A O no hydrogen 2.956 N/A SER 179.A N LYS 182.A O no hydrogen 3.002 N/A SER 179.A OG ASN 181.A OD1 no hydrogen 3.528 N/A SER 179.A OG LYS 182.A O no hydrogen 2.829 N/A LYS 182.A N SER 179.A OG no hydrogen 2.828 N/A LYS 182.A NZ GLU 148.A OE1 no hydrogen 2.887 N/A LYS 182.A NZ GLU 148.A OE2 no hydrogen 2.860 N/A ASP 184.A N VAL 177.A O no hydrogen 2.950 N/A LEU 186.A N LEU 175.A O no hydrogen 3.114 N/A TYR 189.A N ILE 173.A O no hydrogen 3.187 N/A THR 208.A OG1 THR 208.A O no hydrogen 2.600 N/A