Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sbh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N SER 78.A O no hydrogen 2.797 N/A GLN 2.A NE2 ASP 76.A OD1 no hydrogen 2.853 N/A SER 3.A N GLY 80.A O no hydrogen 2.985 N/A TYR 6.A OH VAL 203.A O no hydrogen 2.661 N/A VAL 8.A N PRO 5.A O no hydrogen 3.125 N/A SER 9.A N PRO 5.A O no hydrogen 3.480 N/A GLN 10.A N TYR 6.A O no hydrogen 2.711 N/A GLN 10.A NE2 ASP 181.A O no hydrogen 3.366 N/A ILE 11.A N GLY 7.A O no hydrogen 3.295 N/A LYS 12.A N SER 9.A O no hydrogen 3.047 N/A ALA 13.A N VAL 8.A O no hydrogen 3.313 N/A ALA 15.A N LYS 12.A O no hydrogen 3.427 N/A LEU 16.A N ALA 13.A O no hydrogen 2.792 N/A HIS 17.A N ALA 13.A O no hydrogen 3.067 N/A HIS 17.A NE2 VAL 84.A O no hydrogen 2.475 N/A SER 18.A N PRO 14.A O no hydrogen 3.226 N/A SER 18.A OG PRO 14.A O no hydrogen 3.536 N/A GLN 19.A N LEU 16.A O no hydrogen 3.002 N/A GLY 20.A N HIS 17.A O no hydrogen 3.247 N/A TYR 21.A N LEU 16.A O no hydrogen 2.958 N/A THR 22.A OG1 SER 87.A OG no hydrogen 3.228 N/A GLY 23.A N SER 235.A OG no hydrogen 3.200 N/A VAL 26.A N GLY 23.A O no hydrogen 3.160 N/A LYS 27.A N ASP 120.A OD2 no hydrogen 2.919 N/A LYS 27.A NZ ASN 117.A O no hydrogen 3.506 N/A VAL 28.A N SER 89.A O no hydrogen 3.007 N/A ALA 29.A N VAL 121.A O no hydrogen 2.918 N/A VAL 30.A N TYR 91.A O no hydrogen 2.917 N/A ILE 31.A N ASN 123.A O no hydrogen 3.185 N/A ASP 32.A N VAL 93.A O no hydrogen 2.901 N/A SER 33.A N ASP 32.A OD1 no hydrogen 2.738 N/A SER 33.A OG ASP 32.A OD1 no hydrogen 3.533 N/A SER 33.A OG ASP 60.A OD1 no hydrogen 2.768 N/A ILE 35.A N PRO 57.A O no hydrogen 3.122 N/A ASP 36.A N THR 66.A OG1 no hydrogen 2.962 N/A SER 38.A OG ASP 36.A OD1 no hydrogen 2.890 N/A SER 38.A OG ASP 36.A OD2 no hydrogen 3.359 N/A HIS 39.A N ASP 36.A O no hydrogen 3.386 N/A HIS 39.A NE2 LYS 212.A O no hydrogen 2.922 N/A ASP 41.A N HIS 39.A ND1 no hydrogen 3.155 N/A LEU 42.A N HIS 39.A O no hydrogen 3.073 N/A ALA 45.A N LEU 90.A O no hydrogen 2.712 N/A ALA 48.A N ALA 92.A O no hydrogen 2.920 N/A SER 49.A OG GLU 54.A O no hydrogen 2.419 N/A PHE 50.A N LYS 94.A O no hydrogen 2.889 N/A VAL 51.A N SER 49.A OG no hydrogen 3.291 N/A GLU 54.A N VAL 51.A O no hydrogen 2.994 N/A ASN 56.A ND2 GLN 59.A OE1 no hydrogen 3.575 N/A PHE 58.A N ASN 56.A OD1 no hydrogen 2.992 N/A ASN 61.A ND2 GLU 54.A OE1 no hydrogen 3.031 N/A ASN 62.A N ASP 60.A OD1 no hydrogen 3.143 N/A ASN 62.A ND2 ALA 98.A O no hydrogen 3.011 N/A SER 63.A N ASP 60.A OD1 no hydrogen 3.101 N/A SER 63.A OG ASN 62.A O no hydrogen 2.534 N/A SER 63.A OG TYR 216.A OH no hydrogen 2.583 N/A HIS 64.A N ASN 62.A OD1 no hydrogen 3.245 N/A HIS 64.A ND1 ASP 32.A OD1 no hydrogen 2.599 N/A GLY 65.A N SER 33.A OG no hydrogen 2.988 N/A THR 66.A N ASP 60.A OD2 no hydrogen 3.031 N/A THR 66.A OG1 ASP 60.A OD2 no hydrogen 2.748 N/A HIS 67.A N SER 63.A O no hydrogen 3.121 N/A HIS 67.A NE2 GLY 214.A O no hydrogen 2.791 N/A VAL 68.A N HIS 64.A O no hydrogen 3.048 N/A ALA 69.A N GLY 65.A O no hydrogen 2.963 N/A GLY 70.A N THR 66.A O no hydrogen 3.086 N/A THR 71.A N HIS 67.A O no hydrogen 3.364 N/A THR 71.A OG1 HIS 67.A O no hydrogen 3.545 N/A VAL 72.A N VAL 68.A O no hydrogen 3.286 N/A ALA 73.A N ALA 69.A O no hydrogen 2.855 N/A ALA 74.A N GLY 70.A O no hydrogen 3.010 N/A LEU 75.A N ASP 41.A O no hydrogen 2.819 N/A ASN 77.A N GLN 2.A OE1 no hydrogen 2.963 N/A ASN 77.A ND2 ASP 41.A OD1 no hydrogen 3.253 N/A ILE 79.A N ASN 77.A OD1 no hydrogen 3.243 N/A VAL 81.A N ASP 41.A OD2 no hydrogen 2.927 N/A GLY 83.A N ALA 74.A O no hydrogen 2.845 N/A VAL 84.A N THR 71.A O no hydrogen 2.826 N/A ALA 85.A N VAL 72.A O no hydrogen 2.773 N/A SER 87.A N THR 22.A O no hydrogen 3.207 N/A SER 87.A OG THR 22.A OG1 no hydrogen 3.228 N/A ALA 88.A N ALA 85.A O no hydrogen 3.245 N/A SER 89.A N VAL 26.A O no hydrogen 2.902 N/A TYR 91.A N VAL 28.A O no hydrogen 2.845 N/A ALA 92.A N GLY 46.A O no hydrogen 3.038 N/A VAL 93.A N VAL 30.A O no hydrogen 3.224 N/A LYS 94.A N ALA 48.A O no hydrogen 3.011 N/A LYS 94.A NZ GLU 54.A OE1 no hydrogen 3.348 N/A LYS 94.A NZ ASN 56.A O no hydrogen 3.054 N/A LYS 94.A NZ GLN 59.A O no hydrogen 2.597 N/A VAL 95.A N ASP 32.A O no hydrogen 2.720 N/A LEU 96.A N ASP 32.A O no hydrogen 3.010 N/A GLY 97.A N SER 101.A O no hydrogen 2.916 N/A ALA 98.A N GLU 54.A OE2 no hydrogen 2.805 N/A GLY 100.A N GLY 97.A O no hydrogen 3.001 N/A SER 101.A N ASP 99.A OD1 no hydrogen 3.278 N/A SER 101.A OG ASP 99.A OD1 no hydrogen 2.883 N/A ILE 107.A N GLN 103.A O no hydrogen 3.306 N/A ILE 108.A N TYR 104.A O no hydrogen 2.805 N/A ASN 109.A N SER 105.A O no hydrogen 2.851 N/A GLY 110.A N TRP 106.A O no hydrogen 3.022 N/A ILE 111.A N ILE 107.A O no hydrogen 2.948 N/A GLU 112.A N ILE 108.A O no hydrogen 2.993 N/A TRP 113.A N ASN 109.A O no hydrogen 3.052 N/A ALA 114.A N GLY 110.A O no hydrogen 3.016 N/A ILE 115.A N ILE 111.A O no hydrogen 3.067 N/A ALA 116.A N GLU 112.A O no hydrogen 3.030 N/A ASN 117.A N TRP 113.A O no hydrogen 3.054 N/A ASN 117.A ND2 TRP 113.A O no hydrogen 3.076 N/A ASN 118.A N ILE 115.A O no hydrogen 3.253 N/A MET 119.A N ALA 114.A O no hydrogen 3.024 N/A ASP 120.A N LYS 27.A O no hydrogen 3.013 N/A VAL 121.A N LYS 27.A O no hydrogen 3.178 N/A ILE 122.A N VAL 148.A O no hydrogen 2.777 N/A ASN 123.A N ALA 29.A O no hydrogen 2.927 N/A ASN 123.A ND2 SER 125.A OG no hydrogen 3.118 N/A MET 124.A N VAL 150.A O no hydrogen 2.798 N/A SER 125.A OG SER 220.A O no hydrogen 2.854 N/A GLY 128.A N TYR 167.A O no hydrogen 3.007 N/A LEU 135.A N SER 132.A OG no hydrogen 3.088 N/A LYS 136.A N SER 132.A O no hydrogen 3.233 N/A LYS 136.A NZ ASP 140.A OD2 no hydrogen 3.272 N/A ALA 137.A N ALA 133.A O no hydrogen 2.892 N/A ALA 138.A N ALA 134.A O no hydrogen 3.120 N/A VAL 139.A N LEU 135.A O no hydrogen 3.298 N/A ASP 140.A N LYS 136.A O no hydrogen 3.025 N/A LYS 141.A N ALA 137.A O no hydrogen 2.886 N/A ALA 142.A N ALA 138.A O no hydrogen 3.058 N/A VAL 143.A N VAL 139.A O no hydrogen 3.262 N/A ALA 144.A N ASP 140.A O no hydrogen 2.938 N/A SER 145.A N LYS 141.A O no hydrogen 3.095 N/A SER 145.A N ALA 142.A O no hydrogen 3.170 N/A SER 145.A OG LYS 141.A O no hydrogen 2.801 N/A GLY 146.A N VAL 143.A O no hydrogen 3.198 N/A VAL 147.A N ALA 142.A O no hydrogen 2.930 N/A VAL 148.A N ASP 120.A O no hydrogen 2.963 N/A VAL 150.A N ILE 122.A O no hydrogen 2.839 N/A ALA 151.A N ILE 175.A O no hydrogen 3.023 N/A ALA 152.A N MET 124.A O no hydrogen 3.105 N/A ALA 153.A N VAL 177.A O no hydrogen 2.717 N/A GLY 154.A N THR 219.A OG1 no hydrogen 3.128 N/A GLU 156.A N SER 191.A OG no hydrogen 2.983 N/A GLY 157.A N PHE 189.A O no hydrogen 2.881 N/A SER 163.A OG GLU 195.A OE1 no hydrogen 2.577 N/A THR 164.A N VAL 192.A O no hydrogen 2.826 N/A THR 164.A OG1 GLY 157.A O no hydrogen 2.673 N/A THR 164.A OG1 VAL 192.A O no hydrogen 3.402 N/A GLY 166.A N ALA 153.A O no hydrogen 2.760 N/A TYR 167.A N GLY 128.A O no hydrogen 3.036 N/A LYS 170.A N GLY 166.A O no hydrogen 2.732 N/A TYR 171.A N PRO 168.A O no hydrogen 3.271 N/A SER 173.A OG ASP 140.A OD1 no hydrogen 2.802 N/A VAL 174.A N TYR 171.A O no hydrogen 3.216 N/A ILE 175.A N VAL 149.A O no hydrogen 3.125 N/A ALA 176.A N ASP 197.A OD2 no hydrogen 3.097 N/A VAL 177.A N ALA 151.A O no hydrogen 2.942 N/A GLY 178.A N VAL 198.A O no hydrogen 2.821 N/A ALA 179.A N SER 190.A OG no hydrogen 2.995 N/A VAL 180.A N ALA 200.A O no hydrogen 3.127 N/A ASP 181.A N GLN 185.A O no hydrogen 2.964 N/A SER 183.A N ASP 181.A OD1 no hydrogen 3.117 N/A SER 183.A OG ASP 181.A OD1 no hydrogen 2.830 N/A ASN 184.A N ASP 181.A O no hydrogen 3.194 N/A GLN 185.A N ASP 181.A OD1 no hydrogen 3.184 N/A ARG 186.A N TYR 262.A OH no hydrogen 3.352 N/A ARG 186.A NH2 SER 190.A O no hydrogen 3.062 N/A ALA 187.A N ALA 179.A O no hydrogen 3.086 N/A SER 190.A N ALA 187.A O no hydrogen 2.964 N/A SER 191.A N GLY 154.A O no hydrogen 2.973 N/A SER 191.A OG THR 164.A O no hydrogen 2.689 N/A VAL 192.A N THR 164.A OG1 no hydrogen 3.085 N/A GLY 193.A N PHE 260.A O no hydrogen 2.882 N/A GLU 195.A N GLU 195.A OE1 no hydrogen 2.893 N/A LEU 196.A N GLY 193.A O no hydrogen 3.193 N/A ASP 197.A N ALA 176.A O no hydrogen 3.107 N/A VAL 198.A N ALA 176.A O no hydrogen 3.248 N/A MET 199.A N GLY 265.A O no hydrogen 2.912 N/A ALA 200.A N GLY 178.A O no hydrogen 3.086 N/A GLY 202.A N VAL 180.A O no hydrogen 3.013 N/A SER 204.A N SER 217.A OG no hydrogen 2.606 N/A ILE 205.A N TYR 216.A O no hydrogen 2.875 N/A SER 206.A OG HIS 67.A O no hydrogen 2.643 N/A THR 207.A N SER 206.A OG no hydrogen 2.760 N/A THR 207.A OG1 THR 66.A O no hydrogen 2.698 N/A LEU 208.A N LYS 212.A O no hydrogen 3.006 N/A GLY 210.A N ASP 36.A OD2 no hydrogen 3.056 N/A LYS 212.A N LEU 208.A O no hydrogen 3.359 N/A GLY 214.A N SER 206.A O no hydrogen 3.114 N/A TYR 216.A N ILE 205.A O no hydrogen 2.981 N/A TYR 216.A OH SER 63.A OG no hydrogen 2.583 N/A GLY 218.A N GLY 202.A O no hydrogen 2.775 N/A THR 219.A N ASN 155.A OD1 no hydrogen 2.806 N/A THR 219.A OG1 ASN 155.A OD1 no hydrogen 2.784 N/A MET 221.A N GLY 218.A O no hydrogen 3.069 N/A ALA 222.A N THR 219.A O no hydrogen 3.029 N/A SER 223.A N THR 219.A O no hydrogen 2.944 N/A SER 223.A OG ASN 123.A OD1 no hydrogen 2.972 N/A HIS 225.A N ALA 222.A O no hydrogen 3.032 N/A HIS 225.A ND1 MET 221.A O no hydrogen 2.896 N/A VAL 226.A N SER 223.A O no hydrogen 3.016 N/A ALA 227.A N SER 223.A O no hydrogen 3.099 N/A GLY 228.A N PRO 224.A O no hydrogen 2.951 N/A ALA 229.A N HIS 225.A O no hydrogen 2.897 N/A ALA 230.A N VAL 226.A O no hydrogen 2.793 N/A ALA 231.A N ALA 227.A O no hydrogen 3.229 N/A LEU 232.A N GLY 228.A O no hydrogen 3.022 N/A ILE 233.A N ALA 229.A O no hydrogen 3.096 N/A LEU 234.A N ALA 230.A O no hydrogen 3.020 N/A SER 235.A N ALA 231.A O no hydrogen 3.042 N/A SER 235.A OG LEU 232.A O no hydrogen 2.735 N/A LYS 236.A N ILE 233.A O no hydrogen 3.246 N/A LYS 236.A NZ GLN 274.A O no hydrogen 2.706 N/A LYS 236.A NZ GLN 274.A OXT no hydrogen 2.841 N/A HIS 237.A N ILE 233.A O no hydrogen 2.839 N/A HIS 237.A NE2 ALA 273.A O no hydrogen 2.424 N/A TRP 240.A N HIS 237.A O no hydrogen 3.207 N/A THR 241.A N GLN 244.A OE1 no hydrogen 3.342 N/A ASN 242.A ND2 VAL 143.A O no hydrogen 2.787 N/A ASN 242.A ND2 VAL 147.A O no hydrogen 3.157 N/A VAL 245.A N THR 241.A O no hydrogen 3.316 N/A ARG 246.A N ASN 242.A O no hydrogen 3.030 N/A ARG 246.A NE GLU 250.A OE2 no hydrogen 3.022 N/A ARG 246.A NH1 PRO 172.A O no hydrogen 3.074 N/A ARG 246.A NH2 PRO 172.A O no hydrogen 3.415 N/A ARG 246.A NH2 ASP 197.A OD1 no hydrogen 3.549 N/A ARG 246.A NH2 GLU 250.A OE2 no hydrogen 3.525 N/A SER 247.A N THR 243.A O no hydrogen 2.806 N/A SER 248.A N GLN 244.A O no hydrogen 2.957 N/A SER 248.A OG ALA 272.A O no hydrogen 2.476 N/A LEU 249.A N VAL 245.A O no hydrogen 3.018 N/A GLU 250.A N ARG 246.A O no hydrogen 2.973 N/A ASN 251.A N SER 247.A O no hydrogen 3.019 N/A THR 252.A OG1 SER 248.A O no hydrogen 2.843 N/A THR 253.A OG1 GLU 250.A O no hydrogen 3.422 N/A THR 253.A OG1 LYS 264.A O no hydrogen 2.602 N/A THR 254.A N LEU 266.A O no hydrogen 2.954 N/A PHE 260.A N ASP 258.A OD2 no hydrogen 3.330 N/A TYR 261.A N ASP 258.A O no hydrogen 2.861 N/A TYR 262.A N ASP 258.A O no hydrogen 2.936 N/A GLY 263.A N SER 259.A O no hydrogen 2.960 N/A LYS 264.A N ASP 197.A O no hydrogen 2.711 N/A LYS 264.A NZ LEU 196.A O no hydrogen 3.467 N/A GLY 265.A N TYR 262.A O no hydrogen 2.918 N/A LEU 266.A N THR 254.A O no hydrogen 3.011 N/A ILE 267.A N MET 199.A O no hydrogen 3.175 N/A VAL 269.A N ILE 11.A O no hydrogen 2.889 N/A ALA 271.A N ASN 268.A OD1 no hydrogen 3.407 N/A ALA 272.A N ASN 268.A O no hydrogen 3.031 N/A ALA 273.A N VAL 269.A O no hydrogen 3.034 N/A