Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3cjc_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N LEU 257.A O no hydrogen 3.018 N/A LYS 2.A N ASP 33.A OD2 no hydrogen 3.040 N/A ILE 3.A N VAL 255.A O no hydrogen 3.074 N/A ALA 5.A N VAL 253.A O no hydrogen 3.201 N/A PHE 6.A N LEU 36.A O no hydrogen 2.811 N/A ASN 7.A ND2 GLU 39.A OE2 no hydrogen 2.754 N/A ILE 8.A N GLN 38.A O no hydrogen 2.990 N/A ARG 9.A N SER 248.A OG no hydrogen 3.149 N/A ARG 9.A NH1 LEU 245.A O no hydrogen 3.378 N/A ARG 9.A NH2 LEU 245.A O no hydrogen 3.080 N/A PHE 11.A N GLU 39.A O no hydrogen 3.175 N/A LYS 15.A NZ ARG 9.A O no hydrogen 2.868 N/A LYS 15.A NZ ALA 246.A O no hydrogen 3.263 N/A LYS 15.A NZ ILE 247.A O no hydrogen 2.907 N/A SER 17.A N GLU 13.A O no hydrogen 2.953 N/A SER 17.A OG GLU 13.A O no hydrogen 2.738 N/A ASN 18.A N LYS 15.A O no hydrogen 3.264 N/A THR 20.A N ASN 18.A OD1 no hydrogen 3.229 N/A ALA 22.A N ASN 18.A O no hydrogen 2.871 N/A SER 23.A N ALA 19.A O no hydrogen 3.210 N/A TYR 24.A N LEU 21.A O no hydrogen 2.943 N/A ILE 25.A N LEU 21.A O no hydrogen 3.266 N/A VAL 26.A N ALA 22.A O no hydrogen 3.176 N/A ARG 27.A N SER 23.A O no hydrogen 3.262 N/A ILE 28.A N TYR 24.A O no hydrogen 2.984 N/A VAL 29.A N ILE 25.A O no hydrogen 3.012 N/A ARG 30.A N VAL 26.A O no hydrogen 2.878 N/A ARG 31.A N ILE 28.A O no hydrogen 3.111 N/A TYR 32.A N VAL 29.A O no hydrogen 3.260 N/A TYR 32.A OH GLU 254.A OE1 no hydrogen 2.517 N/A ASP 33.A N LYS 2.A O no hydrogen 2.909 N/A ILE 34.A N LYS 2.A O no hydrogen 3.072 N/A VAL 35.A N LEU 83.A O no hydrogen 2.725 N/A LEU 36.A N ALA 4.A O no hydrogen 2.875 N/A ILE 37.A N LEU 81.A O no hydrogen 2.787 N/A GLN 38.A N PHE 6.A O no hydrogen 3.221 N/A ARG 41.A N PHE 11.A O no hydrogen 2.864 N/A ARG 41.A NH1 GLU 39.A OE1 no hydrogen 3.330 N/A SER 43.A OG HIS 44.A ND1 no hydrogen 3.022 N/A HIS 44.A ND1 SER 43.A OG no hydrogen 3.022 N/A VAL 46.A N ASP 42.A OD1 no hydrogen 3.168 N/A ALA 47.A N ASP 42.A OD2 no hydrogen 2.660 N/A VAL 48.A N ASP 42.A OD2 no hydrogen 3.127 N/A GLY 49.A N LEU 45.A O no hydrogen 3.110 N/A LYS 50.A N VAL 46.A O no hydrogen 2.713 N/A LEU 51.A N ALA 47.A O no hydrogen 2.831 N/A LEU 52.A N VAL 48.A O no hydrogen 3.247 N/A ASP 53.A N GLY 49.A O no hydrogen 3.197 N/A ASP 53.A N LYS 50.A O no hydrogen 3.083 N/A TYR 54.A N LYS 50.A O no hydrogen 3.327 N/A LEU 55.A N LEU 51.A O no hydrogen 3.254 N/A ASN 56.A N LEU 52.A O no hydrogen 2.883 N/A ASN 56.A ND2 TYR 63.A O no hydrogen 2.854 N/A ASN 61.A N ASP 59.A OD1 no hydrogen 2.908 N/A THR 62.A N ASP 59.A O no hydrogen 3.279 N/A THR 62.A OG1 LEU 55.A O no hydrogen 3.282 N/A THR 62.A OG1 ASP 59.A O no hydrogen 2.637 N/A TYR 63.A N ASN 56.A OD1 no hydrogen 3.256 N/A TYR 63.A OH TYR 32.A O no hydrogen 2.550 N/A HIS 64.A N PHE 84.A O no hydrogen 2.903 N/A VAL 66.A N PHE 82.A O no hydrogen 3.020 N/A SER 68.A N TYR 80.A O no hydrogen 3.358 N/A SER 68.A OG GLU 69.A O no hydrogen 3.038 N/A LEU 71.A N GLU 78.A O no hydrogen 2.937 N/A ARG 73.A NH1 ASP 105.A OD1 no hydrogen 3.311 N/A LYS 77.A NZ GLY 72.A O no hydrogen 2.505 N/A GLU 78.A N LEU 71.A O no hydrogen 3.301 N/A ARG 79.A N VAL 40.A O no hydrogen 2.944 N/A ARG 79.A NE ASP 42.A O no hydrogen 2.944 N/A ARG 79.A NH1 SER 68.A O no hydrogen 3.320 N/A TYR 80.A OH ARG 109.A O no hydrogen 2.983 N/A LEU 81.A N ILE 37.A O no hydrogen 3.160 N/A PHE 82.A N VAL 66.A O no hydrogen 2.793 N/A LEU 83.A N VAL 35.A O no hydrogen 2.811 N/A PHE 84.A N HIS 64.A O no hydrogen 3.054 N/A ARG 85.A N ASP 33.A O no hydrogen 2.877 N/A ARG 85.A NH1 ARG 30.A O no hydrogen 3.501 N/A VAL 89.A N ARG 85.A O no hydrogen 3.103 N/A SER 90.A N SER 117.A O no hydrogen 3.215 N/A SER 90.A OG PRO 86.A O no hydrogen 3.353 N/A LEU 92.A N LYS 115.A O no hydrogen 2.716 N/A TYR 95.A N VAL 113.A O no hydrogen 3.009 N/A TYR 97.A N PRO 111.A O no hydrogen 3.075 N/A PHE 107.A N ASP 99.A OD2 no hydrogen 3.202 N/A ARG 109.A NE HIS 132.A O no hydrogen 3.237 N/A ARG 109.A NH2 HIS 132.A O no hydrogen 3.198 N/A VAL 113.A N TYR 95.A O no hydrogen 2.997 N/A LYS 115.A N ASP 93.A O no hydrogen 2.716 N/A PHE 116.A N PHE 126.A O no hydrogen 2.894 N/A SER 118.A OG THR 121.A OG1 no hydrogen 2.740 N/A THR 121.A OG1 SER 118.A O no hydrogen 3.284 N/A THR 121.A OG1 SER 118.A OG no hydrogen 2.740 N/A THR 121.A OG1 VAL 123.A O no hydrogen 2.838 N/A LYS 122.A N THR 258.A O no hydrogen 2.712 N/A VAL 123.A N SER 222.A OG no hydrogen 3.298 N/A LYS 124.A NZ HIS 119.A O no hydrogen 2.974 N/A LYS 124.A NZ THR 121.A O no hydrogen 3.045 N/A PHE 126.A N PHE 116.A O no hydrogen 3.384 N/A ALA 127.A N ASP 160.A O no hydrogen 3.037 N/A ILE 128.A N VAL 114.A O no hydrogen 2.959 N/A VAL 129.A N MET 162.A O no hydrogen 2.741 N/A ALA 130.A N ALA 112.A O no hydrogen 3.270 N/A LEU 131.A N MET 164.A O no hydrogen 3.326 N/A HIS 132.A N TYR 80.A OH no hydrogen 3.329 N/A HIS 132.A ND1 GLU 78.A OE2 no hydrogen 2.665 N/A SER 133.A N ASP 166.A O no hydrogen 3.139 N/A SER 133.A OG PHE 167.A O no hydrogen 2.537 N/A ALA 134.A N GLU 141.A OE1 no hydrogen 3.164 N/A ALA 138.A N PRO 135.A O no hydrogen 3.437 N/A GLU 141.A N ASP 137.A O no hydrogen 2.774 N/A ILE 142.A N ALA 138.A O no hydrogen 3.273 N/A ASN 143.A N VAL 139.A O no hydrogen 2.754 N/A SER 144.A N ALA 140.A O no hydrogen 3.116 N/A SER 144.A OG ALA 140.A O no hydrogen 2.810 N/A LEU 145.A N ILE 142.A O no hydrogen 3.345 N/A ASP 147.A N SER 144.A O no hydrogen 3.180 N/A VAL 148.A N SER 144.A O no hydrogen 3.325 N/A TYR 149.A N LEU 145.A O no hydrogen 2.971 N/A TYR 149.A OH ASN 159.A O no hydrogen 2.652 N/A LEU 150.A N TYR 146.A O no hydrogen 2.969 N/A ASP 151.A N ASP 147.A O no hydrogen 2.736 N/A VAL 152.A N VAL 148.A O no hydrogen 3.005 N/A GLN 153.A N TYR 149.A O no hydrogen 3.259 N/A GLN 153.A NE2 LEU 150.A O no hydrogen 3.682 N/A LYS 155.A N ASP 151.A O no hydrogen 3.023 N/A LYS 155.A N VAL 152.A O no hydrogen 3.282 N/A LYS 155.A NZ ASP 151.A OD1 no hydrogen 3.299 N/A LYS 155.A NZ ASP 151.A OD2 no hydrogen 2.690 N/A TRP 156.A N VAL 152.A O no hydrogen 2.950 N/A VAL 161.A N ALA 215.A O no hydrogen 3.380 N/A MET 162.A N ALA 127.A O no hydrogen 2.750 N/A LEU 163.A N VAL 213.A O no hydrogen 3.007 N/A MET 164.A N VAL 129.A O no hydrogen 3.053 N/A GLY 165.A N ARG 211.A O no hydrogen 3.071 N/A ASP 166.A N GLN 38.A OE1 no hydrogen 2.936 N/A CYS 171.A N ASP 170.A OD1 no hydrogen 2.752 N/A CYS 171.A SG ASN 206.A O no hydrogen 3.591 N/A VAL 174.A N ASP 170.A O no hydrogen 3.461 N/A THR 175.A N GLN 178.A OE1 no hydrogen 2.542 N/A THR 175.A OG1 GLN 178.A OE1 no hydrogen 2.801 N/A GLN 178.A N THR 175.A O no hydrogen 2.910 N/A GLN 178.A NE2 TYR 173.A O no hydrogen 3.579 N/A TRP 179.A N SER 176.A O no hydrogen 3.441 N/A SER 180.A OG SER 177.A O no hydrogen 2.973 N/A SER 181.A OG GLN 178.A O no hydrogen 3.324 N/A ARG 183.A N ASN 143.A OD1 no hydrogen 3.107 N/A ARG 183.A NE ASN 143.A OD1 no hydrogen 3.337 N/A ARG 183.A NH2 ASN 143.A O no hydrogen 3.486 N/A ARG 183.A NH2 ASP 147.A OD2 no hydrogen 3.396 N/A ARG 185.A NH1 ASP 196.A OD1 no hydrogen 3.337 N/A ARG 185.A NH2 ASP 196.A OD1 no hydrogen 3.467 N/A ARG 185.A NH2 ASP 196.A OD2 no hydrogen 3.298 N/A THR 186.A N ILE 182.A O no hydrogen 3.209 N/A THR 186.A OG1 ILE 182.A O no hydrogen 3.542 N/A THR 186.A OG1 ARG 183.A O no hydrogen 3.527 N/A SER 187.A N ARG 183.A O no hydrogen 3.176 N/A GLN 191.A N VAL 214.A O no hydrogen 3.030 N/A LEU 193.A N ILE 212.A O no hydrogen 3.097 N/A ALA 198.A N PRO 195.A O no hydrogen 3.181 N/A THR 200.A N CYS 207.A O no hydrogen 2.821 N/A THR 200.A OG1 CYS 207.A O no hydrogen 3.262 N/A THR 200.A OG1 ASP 210.A OD2 no hydrogen 3.438 N/A THR 201.A N ASP 199.A OD1 no hydrogen 3.054 N/A THR 201.A OG1 ASP 199.A OD1 no hydrogen 2.602 N/A THR 201.A OG1 THR 205.A OG1 no hydrogen 3.268 N/A ALA 202.A N ASP 249.A O no hydrogen 2.593 N/A THR 203.A OG1 THR 205.A OG1 no hydrogen 2.655 N/A THR 205.A OG1 THR 201.A OG1 no hydrogen 3.268 N/A THR 205.A OG1 THR 203.A OG1 no hydrogen 2.655 N/A ASN 206.A ND2 SER 197.A O no hydrogen 3.634 N/A ASN 206.A ND2 ALA 198.A O no hydrogen 3.537 N/A CYS 207.A SG TYR 209.A OH no hydrogen 3.277 N/A ALA 208.A N ASP 170.A OD2 no hydrogen 2.984 N/A ASP 210.A N THR 200.A OG1 no hydrogen 2.809 N/A ARG 211.A N GLY 165.A O no hydrogen 2.873 N/A ARG 211.A NE ALA 208.A O no hydrogen 2.824 N/A ARG 211.A NH1 ILE 194.A O no hydrogen 3.066 N/A ARG 211.A NH1 ASP 196.A OD1 no hydrogen 3.101 N/A ARG 211.A NH2 ALA 169.A O no hydrogen 3.025 N/A ARG 211.A NH2 ASP 196.A OD1 no hydrogen 3.263 N/A VAL 213.A N LEU 163.A O no hydrogen 2.794 N/A VAL 214.A N GLN 191.A O no hydrogen 3.142 N/A ALA 215.A N VAL 161.A O no hydrogen 2.914 N/A LEU 219.A N ASP 160.A OD1 no hydrogen 3.475 N/A GLN 220.A N GLY 216.A O no hydrogen 3.064 N/A GLN 220.A NE2 THR 189.A O no hydrogen 3.388 N/A GLN 220.A NE2 VAL 214.A O no hydrogen 3.577 N/A SER 221.A N SER 217.A O no hydrogen 3.098 N/A SER 221.A OG SER 217.A O no hydrogen 3.223 N/A SER 221.A OG LEU 218.A O no hydrogen 2.552 N/A SER 222.A N LEU 218.A O no hydrogen 3.033 N/A SER 222.A N LEU 219.A O no hydrogen 2.909 N/A SER 222.A OG LEU 218.A O no hydrogen 2.882 N/A VAL 224.A N THR 256.A O no hydrogen 2.957 N/A SER 227.A OG VAL 224.A O no hydrogen 2.663 N/A SER 227.A OG THR 256.A O no hydrogen 3.493 N/A ALA 229.A N GLU 254.A O no hydrogen 3.160 N/A GLN 234.A N ASP 232.A OD1 no hydrogen 3.164 N/A GLN 234.A NE2 ASN 241.A OD1 no hydrogen 2.747 N/A ALA 235.A N ASP 232.A OD1 no hydrogen 3.333 N/A ALA 236.A N ASP 232.A O no hydrogen 2.844 N/A TYR 237.A N PHE 233.A O no hydrogen 3.115 N/A LEU 239.A N GLN 234.A O no hydrogen 2.672 N/A ALA 244.A N SER 240.A O no hydrogen 2.961 N/A LEU 245.A N ASN 241.A O no hydrogen 3.050 N/A ALA 246.A N GLU 242.A O no hydrogen 2.756 N/A ILE 247.A N ALA 244.A O no hydrogen 3.292 N/A SER 248.A N ALA 244.A O no hydrogen 3.505 N/A SER 248.A OG ASN 7.A O no hydrogen 2.694 N/A TYR 251.A N THR 200.A O no hydrogen 3.356 N/A TYR 251.A OH ASP 232.A OD1 no hydrogen 2.653 N/A VAL 253.A N ALA 5.A O no hydrogen 3.294 N/A GLU 254.A N ALA 229.A O no hydrogen 2.969 N/A VAL 255.A N ILE 3.A O no hydrogen 3.123 N/A THR 256.A N SER 227.A OG no hydrogen 3.087 N/A LEU 257.A N LEU 1.A O no hydrogen 2.823 N/A THR 258.A N SER 222.A O no hydrogen 2.653 N/A