Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7juy_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 6.A NE1 ALA 75.A O no hydrogen 2.925 N/A GLU 14.A N ARG 31.A O no hydrogen 3.255 N/A GLY 16.A N ARG 29.A O no hydrogen 2.598 N/A ILE 19.A N VAL 27.A O no hydrogen 2.935 N/A ARG 26.A N LEU 40.A O no hydrogen 3.109 N/A VAL 27.A N GLY 20.A O no hydrogen 3.341 N/A HIS 28.A N ILE 38.A O no hydrogen 2.767 N/A HIS 28.A ND1 GLY 16.A O no hydrogen 3.067 N/A ARG 29.A N GLU 17.A O no hydrogen 2.820 N/A ARG 29.A NE GLU 35.A OE1 no hydrogen 2.332 N/A GLY 30.A N VAL 36.A O no hydrogen 2.978 N/A ARG 31.A N GLU 14.A O no hydrogen 3.277 N/A TRP 32.A N GLY 34.A O no hydrogen 2.796 N/A TRP 32.A NE1 PRO 9.A O no hydrogen 3.069 N/A GLY 34.A N TRP 32.A O no hydrogen 3.384 N/A VAL 36.A N GLY 30.A O no hydrogen 2.837 N/A ALA 37.A N THR 86.A O no hydrogen 2.757 N/A ILE 38.A N HIS 28.A O no hydrogen 2.968 N/A ARG 39.A N ILE 84.A O no hydrogen 2.782 N/A ARG 39.A NH1 TRP 24.A O no hydrogen 3.069 N/A ARG 39.A NH2 ASP 150.A OD1 no hydrogen 2.507 N/A LEU 40.A N ARG 26.A O no hydrogen 2.803 N/A LEU 41.A N LEU 82.A O no hydrogen 2.875 N/A MET 43.A N PRO 80.A O no hydrogen 2.613 N/A ASN 47.A N GLY 45.A O no hydrogen 2.364 N/A HIS 50.A N ASN 47.A O no hydrogen 2.750 N/A LYS 52.A N GLN 48.A O no hydrogen 2.939 N/A LEU 53.A N ASP 49.A O no hydrogen 3.072 N/A PHE 54.A N HIS 50.A O no hydrogen 2.891 N/A LYS 55.A N LEU 51.A O no hydrogen 2.806 N/A LYS 56.A N LYS 52.A O no hydrogen 2.959 N/A GLU 57.A N LEU 53.A O no hydrogen 2.968 N/A VAL 58.A N PHE 54.A O no hydrogen 2.905 N/A MET 59.A N LYS 55.A O no hydrogen 3.185 N/A ASN 60.A N LYS 56.A O no hydrogen 2.907 N/A TYR 61.A N GLU 57.A O no hydrogen 3.007 N/A TYR 61.A OH GLU 57.A OE1 no hydrogen 2.887 N/A ARG 62.A N VAL 58.A O no hydrogen 3.250 N/A GLN 63.A N ASN 60.A O no hydrogen 3.270 N/A THR 64.A N TYR 61.A O no hydrogen 3.205 N/A THR 64.A OG1 TYR 61.A O no hydrogen 2.657 N/A ASN 68.A N HIS 66.A ND1 no hydrogen 2.938 N/A ASN 68.A ND2 VAL 146.A O no hydrogen 2.978 N/A VAL 69.A N HIS 66.A O no hydrogen 3.051 N/A VAL 70.A N ILE 148.A O no hydrogen 2.790 N/A MET 73.A N ILE 85.A O no hydrogen 3.116 N/A GLY 74.A N ILE 85.A O no hydrogen 3.217 N/A CYS 76.A N ALA 83.A O no hydrogen 3.151 N/A MET 77.A N VAL 1.A O no hydrogen 3.009 N/A ASN 78.A N HIS 81.A O no hydrogen 2.920 N/A HIS 81.A N ASN 78.A O no hydrogen 2.888 N/A HIS 81.A ND1 GLU 42.A OE1 no hydrogen 2.546 N/A HIS 81.A ND1 GLU 42.A OE2 no hydrogen 2.861 N/A LEU 82.A N LEU 41.A O no hydrogen 2.866 N/A ALA 83.A N CYS 76.A O no hydrogen 2.992 N/A ILE 84.A N ARG 39.A O no hydrogen 2.912 N/A ILE 85.A N GLY 74.A O no hydrogen 2.945 N/A THR 86.A N ALA 37.A O no hydrogen 2.887 N/A SER 87.A N LEU 71.A O no hydrogen 3.091 N/A SER 87.A OG PHE 88.A O no hydrogen 3.570 N/A PHE 88.A N GLU 35.A O no hydrogen 3.336 N/A ARG 92.A N TYR 141.A O no hydrogen 3.204 N/A ARG 92.A NH1 ASP 100.A OD2 no hydrogen 2.738 N/A THR 93.A OG1 SER 96.A OG no hydrogen 3.419 N/A LEU 94.A N VAL 139.A O no hydrogen 2.702 N/A HIS 95.A N SER 136.A O no hydrogen 3.208 N/A SER 96.A N THR 93.A OG1 no hydrogen 3.104 N/A SER 96.A OG THR 93.A O no hydrogen 3.258 N/A SER 96.A OG THR 93.A OG1 no hydrogen 3.419 N/A PHE 97.A N LEU 94.A O no hydrogen 3.050 N/A VAL 98.A N LEU 94.A O no hydrogen 3.010 N/A ARG 99.A NH1 HIS 95.A O no hydrogen 3.170 N/A ARG 99.A NH1 GLU 208.A OE2 no hydrogen 2.609 N/A ARG 99.A NH2 GLU 208.A OE1 no hydrogen 3.377 N/A ARG 99.A NH2 GLU 208.A OE2 no hydrogen 3.420 N/A ASP 100.A N PHE 97.A O no hydrogen 3.414 N/A LYS 102.A N ASP 100.A OD1 no hydrogen 3.069 N/A THR 103.A N ASP 100.A O no hydrogen 3.356 N/A THR 103.A OG1 PHE 97.A O no hydrogen 2.988 N/A ASN 108.A N ASP 106.A OD1 no hydrogen 2.758 N/A LYS 109.A N ASP 106.A OD1 no hydrogen 2.647 N/A LYS 109.A NZ SER 104.A O no hydrogen 3.413 N/A THR 110.A N ASP 106.A O no hydrogen 3.002 N/A THR 110.A OG1 ASP 106.A O no hydrogen 3.166 N/A THR 110.A OG1 GLN 210.A OE1 no hydrogen 3.554 N/A ARG 111.A NH1 ASN 108.A OD1 no hydrogen 3.130 N/A ARG 111.A NH2 ASN 108.A OD1 no hydrogen 2.420 N/A GLN 112.A N ASN 108.A O no hydrogen 2.977 N/A ILE 113.A N LYS 109.A O no hydrogen 2.972 N/A ALA 114.A N THR 110.A O no hydrogen 2.902 N/A GLN 115.A N ARG 111.A O no hydrogen 2.867 N/A GLN 115.A NE2 GLU 273.A OE1 no hydrogen 3.347 N/A GLU 116.A N GLN 112.A O no hydrogen 3.015 N/A ILE 117.A N ILE 113.A O no hydrogen 3.042 N/A ILE 118.A N ALA 114.A O no hydrogen 2.850 N/A LYS 119.A N GLN 115.A O no hydrogen 2.921 N/A LYS 119.A NZ GLU 116.A OE1 no hydrogen 2.316 N/A GLY 120.A N GLU 116.A O no hydrogen 3.110 N/A MET 121.A N ILE 117.A O no hydrogen 2.975 N/A GLY 122.A N ILE 118.A O no hydrogen 2.792 N/A TYR 123.A N LYS 119.A O no hydrogen 3.050 N/A LEU 124.A N GLY 120.A O no hydrogen 3.138 N/A HIS 125.A N MET 121.A O no hydrogen 2.871 N/A ALA 126.A N GLY 122.A O no hydrogen 2.863 N/A LYS 127.A N TYR 123.A O no hydrogen 3.085 N/A GLY 128.A N HIS 125.A O no hydrogen 2.826 N/A ILE 129.A N LEU 124.A O no hydrogen 2.829 N/A HIS 131.A N ASP 198.A OD2 no hydrogen 2.843 N/A LYS 132.A N ASP 198.A OD1 no hydrogen 3.295 N/A ASP 133.A N HIS 131.A ND1 no hydrogen 3.208 N/A LYS 135.A NZ ASP 133.A OD1 no hydrogen 3.113 N/A LYS 135.A NZ ASP 133.A OD2 no hydrogen 3.498 N/A SER 136.A N TYR 173.A OH no hydrogen 3.183 N/A ASN 138.A N LYS 135.A O no hydrogen 3.068 N/A ASN 138.A ND2 ASP 133.A O no hydrogen 3.019 N/A VAL 139.A N SER 136.A O no hydrogen 3.354 N/A PHE 140.A N VAL 147.A O no hydrogen 2.784 N/A TYR 141.A N ARG 92.A O no hydrogen 2.787 N/A ASP 142.A N LYS 145.A O no hydrogen 3.024 N/A LYS 145.A N ASP 142.A O no hydrogen 3.036 N/A VAL 147.A N PHE 140.A O no hydrogen 2.920 N/A ILE 148.A N ASN 68.A O no hydrogen 2.820 N/A THR 149.A N ASN 138.A O no hydrogen 2.952 N/A GLY 152.A N HIS 131.A O no hydrogen 3.060 N/A GLY 155.A N GLY 152.A O no hydrogen 3.343 N/A VAL 159.A N GLU 42.A O no hydrogen 3.264 N/A HIS 168.A NE2 LEU 216.A O no hydrogen 2.711 N/A TRP 170.A N SER 167.A OG no hydrogen 3.191 N/A LEU 171.A N SER 167.A O no hydrogen 3.483 N/A CYS 172.A N HIS 168.A O no hydrogen 3.204 N/A CYS 172.A SG HIS 168.A NE2 no hydrogen 3.751 N/A CYS 172.A SG HIS 168.A O no hydrogen 3.812 N/A TYR 173.A N TRP 170.A O no hydrogen 2.878 N/A LEU 174.A N LEU 171.A O no hydrogen 3.007 N/A GLU 177.A N GLU 177.A OE2 no hydrogen 2.627 N/A ILE 178.A N ALA 175.A O no hydrogen 3.040 N/A VAL 179.A N ALA 175.A O no hydrogen 3.430 N/A ARG 180.A N PRO 176.A O no hydrogen 3.225 N/A ARG 180.A NH1 GLY 229.A O no hydrogen 2.551 N/A GLU 181.A N ILE 178.A O no hydrogen 2.792 N/A MET 182.A N ILE 178.A O no hydrogen 3.297 N/A LYS 186.A N THR 183.A O no hydrogen 3.203 N/A GLU 188.A N GLU 188.A OE1 no hydrogen 2.966 N/A GLN 190.A N ASP 187.A O no hydrogen 3.272 N/A LEU 191.A N GLU 188.A O no hydrogen 3.291 N/A PHE 193.A N LEU 191.A O no hydrogen 3.113 N/A ALA 197.A N SER 194.A OG no hydrogen 3.059 N/A ASP 198.A N SER 194.A O no hydrogen 3.055 N/A VAL 199.A N LYS 195.A O no hydrogen 3.080 N/A TYR 200.A N ALA 196.A O no hydrogen 2.994 N/A ALA 201.A N ALA 197.A O no hydrogen 3.015 N/A PHE 202.A N ASP 198.A O no hydrogen 2.950 N/A GLY 203.A N VAL 199.A O no hydrogen 2.916 N/A THR 204.A N TYR 200.A O no hydrogen 3.137 N/A THR 204.A OG1 CYS 172.A O no hydrogen 2.866 N/A VAL 205.A N ALA 201.A O no hydrogen 3.129 N/A TRP 206.A N PHE 202.A O no hydrogen 2.952 N/A TYR 207.A N GLY 203.A O no hydrogen 2.986 N/A GLU 208.A N THR 204.A O no hydrogen 2.894 N/A LEU 209.A N VAL 205.A O no hydrogen 2.840 N/A GLN 210.A N TRP 206.A O no hydrogen 3.011 N/A ALA 211.A N TYR 207.A O no hydrogen 2.787 N/A ARG 212.A N GLU 208.A O no hydrogen 2.820 N/A ARG 212.A NH1 THR 103.A O no hydrogen 2.881 N/A TRP 214.A N ASP 213.A OD1 no hydrogen 2.611 N/A TRP 214.A NE1 ASP 169.A OD1 no hydrogen 3.008 N/A SER 224.A N ALA 220.A O no hydrogen 3.167 N/A SER 224.A OG GLN 219.A OE1 no hydrogen 3.539 N/A SER 224.A OG ALA 220.A O no hydrogen 3.396 N/A ILE 225.A N ALA 221.A O no hydrogen 2.799 N/A TRP 226.A N GLU 222.A O no hydrogen 3.098 N/A GLN 227.A N ALA 223.A O no hydrogen 2.984 N/A ILE 228.A N SER 224.A O no hydrogen 2.837 N/A GLY 229.A N ILE 225.A O no hydrogen 2.959 N/A SER 230.A N TRP 226.A O no hydrogen 2.836 N/A SER 230.A OG TRP 226.A O no hydrogen 2.818 N/A SER 230.A OG GLN 227.A O no hydrogen 3.387 N/A GLY 231.A N ILE 228.A O no hydrogen 3.172 N/A GLU 232.A N SER 230.A OG no hydrogen 3.062 N/A GLY 233.A N GLN 227.A O no hydrogen 2.950 N/A LYS 235.A N GLY 231.A O no hydrogen 3.030 N/A ARG 236.A N GLU 232.A O no hydrogen 2.905 N/A VAL 237.A N GLY 233.A O no hydrogen 2.990 N/A LEU 238.A N MET 234.A O no hydrogen 3.313 N/A THR 239.A N LYS 235.A O no hydrogen 3.261 N/A THR 239.A OG1 LYS 235.A O no hydrogen 3.505 N/A SER 240.A N VAL 237.A O no hydrogen 3.062 N/A SER 248.A N GLY 244.A O no hydrogen 2.586 N/A GLU 249.A N LYS 245.A O no hydrogen 2.834 N/A ILE 250.A N VAL 247.A O no hydrogen 3.259 N/A SER 252.A N SER 248.A O no hydrogen 2.900 N/A SER 252.A OG GLU 249.A O no hydrogen 3.160 N/A ALA 253.A N GLU 249.A O no hydrogen 2.997 N/A CYS 254.A N ILE 250.A O no hydrogen 2.946 N/A CYS 254.A SG ILE 250.A O no hydrogen 3.342 N/A TRP 255.A N LEU 251.A O no hydrogen 3.056 N/A TRP 255.A NE1 THR 204.A OG1 no hydrogen 3.151 N/A ALA 256.A N ALA 253.A O no hydrogen 3.324 N/A GLN 260.A N ASP 258.A OD1 no hydrogen 3.195 N/A GLU 261.A N ASP 258.A O no hydrogen 3.212 N/A ARG 262.A N LEU 259.A O no hydrogen 3.008 N/A ARG 262.A NE ALA 256.A O no hydrogen 2.918 N/A ARG 262.A NH1 GLU 177.A OE1 no hydrogen 2.651 N/A ARG 262.A NH1 GLU 177.A OE2 no hydrogen 3.472 N/A ARG 262.A NH2 GLU 177.A OE2 no hydrogen 2.657 N/A ARG 262.A NH2 ALA 256.A O no hydrogen 3.087 N/A ARG 262.A NH2 PHE 257.A O no hydrogen 3.301 N/A SER 264.A OG SER 266.A OG no hydrogen 3.213 N/A SER 266.A OG SER 264.A OG no hydrogen 3.213 N/A LEU 267.A N SER 264.A OG no hydrogen 3.157 N/A LEU 268.A N SER 264.A O no hydrogen 3.048 N/A MET 269.A N PHE 265.A O no hydrogen 3.087 N/A MET 271.A N LEU 267.A O no hydrogen 3.102 N/A LEU 272.A N LEU 268.A O no hydrogen 2.942 N/A GLU 273.A N MET 269.A O no hydrogen 3.150 N/A GLU 273.A N ASP 270.A O no hydrogen 2.785 N/A LYS 274.A N ASP 270.A O no hydrogen 3.202 N/A LEU 275.A N GLU 273.A O no hydrogen 2.691 N/A