Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3b6a_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N LYS 35.A O no hydrogen 3.011 N/A GLN 6.A NE2 HIS 44.A O no hydrogen 3.478 N/A ARG 8.A N THR 5.A OG1 no hydrogen 3.247 N/A ILE 9.A N THR 5.A O no hydrogen 2.919 N/A VAL 11.A N ASP 7.A O no hydrogen 3.162 N/A THR 12.A N ARG 8.A O no hydrogen 3.242 N/A THR 12.A N ILE 9.A O no hydrogen 3.235 N/A THR 12.A OG1 ARG 8.A O no hydrogen 2.567 N/A ALA 13.A N ILE 9.A O no hydrogen 3.013 N/A LEU 14.A N VAL 10.A O no hydrogen 3.050 N/A GLY 15.A N VAL 11.A O no hydrogen 3.390 N/A ILE 16.A N THR 12.A O no hydrogen 3.253 N/A LEU 17.A N ALA 13.A O no hydrogen 3.112 N/A LEU 17.A N LEU 14.A O no hydrogen 2.817 N/A ASP 18.A N LEU 14.A O no hydrogen 3.073 N/A ALA 19.A N GLY 15.A O no hydrogen 3.451 N/A GLU 20.A N ILE 16.A O no hydrogen 2.851 N/A GLY 21.A N LEU 17.A O no hydrogen 2.801 N/A LEU 22.A N ASP 93.A OD2 no hydrogen 2.756 N/A LEU 25.A N LEU 22.A O no hydrogen 3.089 N/A ARG 29.A N SER 26.A OG no hydrogen 2.879 N/A ARG 29.A NH1 GLU 20.A OE2 no hydrogen 3.061 N/A ARG 29.A NH2 GLU 33.A OE1 no hydrogen 3.121 N/A LEU 30.A N SER 26.A O no hydrogen 2.908 N/A ALA 31.A N MET 27.A O no hydrogen 2.877 N/A GLN 32.A N ARG 28.A O no hydrogen 3.234 N/A GLN 32.A N ARG 29.A O no hydrogen 3.063 N/A GLU 33.A N ARG 29.A O no hydrogen 3.231 N/A LEU 34.A N LEU 30.A O no hydrogen 3.269 N/A LYS 35.A N GLN 32.A O no hydrogen 2.954 N/A THR 36.A N ALA 31.A O no hydrogen 3.284 N/A THR 36.A OG1 GLY 37.A O no hydrogen 3.190 N/A TYR 42.A N HIS 38.A O no hydrogen 2.848 N/A ALA 43.A N ALA 39.A O no hydrogen 3.029 N/A HIS 44.A ND1 SER 40.A O no hydrogen 2.815 N/A ASN 47.A N ASN 47.A OD1 no hydrogen 2.614 N/A ASN 47.A N GLU 50.A OE2 no hydrogen 3.423 N/A ARG 48.A NE LEU 25.A O no hydrogen 2.955 N/A ARG 48.A NH2 LEU 25.A O no hydrogen 2.601 N/A LEU 52.A N ARG 48.A O no hydrogen 3.154 N/A ASP 53.A N ASP 49.A O no hydrogen 3.200 N/A LEU 54.A N GLU 50.A O no hydrogen 3.078 N/A VAL 55.A N LEU 51.A O no hydrogen 2.873 N/A PHE 56.A N LEU 52.A O no hydrogen 2.804 N/A ASP 57.A N ASP 53.A O no hydrogen 2.877 N/A ILE 58.A N LEU 54.A O no hydrogen 3.249 N/A THR 61.A N ILE 58.A O no hydrogen 3.371 N/A THR 61.A OG1 ILE 58.A O no hydrogen 3.109 N/A GLU 62.A N VAL 59.A O no hydrogen 3.073 N/A VAL 63.A N LEU 60.A O no hydrogen 3.094 N/A GLU 64.A N SER 83.A OG no hydrogen 3.168 N/A GLU 69.A N GLN 76.A OE1 no hydrogen 2.809 N/A TRP 73.A NE1 LEU 118.A O no hydrogen 2.997 N/A GLN 76.A N ARG 72.A O no hydrogen 2.786 N/A GLN 76.A NE2 GLU 67.A O no hydrogen 2.683 N/A VAL 77.A N TRP 73.A O no hydrogen 2.875 N/A VAL 77.A N ALA 74.A O no hydrogen 3.193 N/A LYS 78.A N ALA 74.A O no hydrogen 3.069 N/A LYS 78.A NZ GLU 199.A OE1 no hydrogen 3.249 N/A GLU 79.A N GLU 75.A O no hydrogen 2.727 N/A MET 80.A N GLN 76.A O no hydrogen 3.437 N/A CYS 81.A N VAL 77.A O no hydrogen 3.080 N/A CYS 81.A SG VAL 77.A O no hydrogen 3.397 N/A ARG 82.A N LYS 78.A O no hydrogen 2.709 N/A SER 83.A N GLU 79.A O no hydrogen 2.819 N/A LEU 84.A N MET 80.A O no hydrogen 3.223 N/A ARG 85.A N CYS 81.A O no hydrogen 2.962 N/A ARG 86.A N ARG 82.A O no hydrogen 3.297 N/A MET 87.A N SER 83.A O no hydrogen 3.221 N/A PHE 88.A N LEU 84.A O no hydrogen 3.289 N/A LEU 89.A N ARG 85.A O no hydrogen 3.161 N/A ALA 90.A N ARG 86.A O no hydrogen 3.466 N/A HIS 91.A ND1 ASP 18.A OD1 no hydrogen 3.265 N/A HIS 91.A NE2 GLU 62.A OE1 no hydrogen 3.095 N/A LEU 94.A N HIS 91.A O no hydrogen 3.401 N/A ILE 97.A N ASP 93.A O no hydrogen 3.423 N/A ALA 98.A N LEU 94.A O no hydrogen 3.220 N/A ILE 99.A N ALA 95.A O no hydrogen 3.229 N/A ARG 101.A N ALA 98.A O no hydrogen 3.293 N/A ARG 101.A NE ASP 53.A OD1 no hydrogen 2.416 N/A ARG 101.A NH1 ASP 100.A OD1 no hydrogen 3.492 N/A ASN 107.A ND2 ASP 57.A O no hydrogen 2.487 N/A ASN 107.A ND2 ASP 57.A OD1 no hydrogen 3.497 N/A GLY 108.A N ASP 57.A OD1 no hydrogen 3.046 N/A MET 109.A N GLY 105.A O no hydrogen 2.711 N/A VAL 110.A N PRO 106.A O no hydrogen 3.025 N/A MET 112.A N GLY 108.A O no hydrogen 3.308 N/A GLU 113.A N MET 109.A O no hydrogen 3.246 N/A ARG 114.A NH1 GLU 67.A OE1 no hydrogen 3.471 N/A ARG 114.A NH1 GLU 67.A OE2 no hydrogen 3.466 N/A ARG 114.A NH2 GLU 67.A OE1 no hydrogen 3.004 N/A THR 115.A N GLY 111.A O no hydrogen 2.984 N/A MET 116.A N MET 112.A O no hydrogen 2.700 N/A ASN 117.A N GLU 113.A O no hydrogen 2.979 N/A LEU 118.A N ARG 114.A O no hydrogen 3.406 N/A LEU 119.A N THR 115.A O no hydrogen 3.279 N/A ARG 120.A N MET 116.A O no hydrogen 3.071 N/A SER 121.A N ASN 117.A O no hydrogen 2.852 N/A GLY 122.A N LEU 119.A O no hydrogen 2.533 N/A GLY 123.A N ARG 120.A O no hydrogen 3.265 N/A ALA 129.A N HIS 125.A O no hydrogen 2.920 N/A ALA 130.A N ASP 126.A O no hydrogen 2.945 N/A TYR 131.A N GLU 127.A O no hydrogen 3.166 N/A GLY 132.A N LEU 128.A O no hydrogen 2.959 N/A LEU 135.A N TYR 131.A O no hydrogen 3.007 N/A LEU 136.A N GLY 132.A O no hydrogen 2.956 N/A SER 137.A N GLY 133.A O no hydrogen 2.959 N/A SER 137.A OG GLY 133.A O no hydrogen 3.472 N/A SER 137.A OG ASP 134.A O no hydrogen 2.889 N/A THR 138.A N ASP 134.A O no hydrogen 2.739 N/A THR 138.A OG1 ASP 134.A O no hydrogen 2.465 N/A THR 138.A OG1 ASP 134.A OD1 no hydrogen 2.881 N/A PHE 139.A N LEU 135.A O no hydrogen 2.556 N/A VAL 140.A N LEU 136.A O no hydrogen 2.790 N/A THR 141.A N SER 137.A O no hydrogen 3.075 N/A THR 141.A OG1 SER 137.A O no hydrogen 2.798 N/A THR 141.A OG1 THR 138.A O no hydrogen 2.292 N/A ALA 142.A N THR 138.A O no hydrogen 3.212 N/A GLU 143.A N PHE 139.A O no hydrogen 3.210 N/A ALA 144.A N VAL 140.A O no hydrogen 3.056 N/A LEU 145.A N THR 141.A O no hydrogen 3.023 N/A GLU 146.A N ALA 142.A O no hydrogen 2.957 N/A GLN 147.A N GLU 143.A O no hydrogen 2.912 N/A SER 148.A N ALA 144.A O no hydrogen 2.809 N/A SER 149.A N LEU 145.A O no hydrogen 3.284 N/A ARG 150.A NH1 GLU 146.A OE1 no hydrogen 2.694 N/A ARG 150.A NH2 SER 187.A O no hydrogen 3.569 N/A VAL 158.A N GLU 154.A O no hydrogen 3.092 N/A PHE 159.A N GLN 155.A O no hydrogen 3.244 N/A ALA 160.A N ALA 156.A O no hydrogen 2.890 N/A ASP 161.A N GLY 157.A O no hydrogen 3.080 N/A GLN 162.A N VAL 158.A O no hydrogen 2.587 N/A LEU 163.A N PHE 159.A O no hydrogen 2.803 N/A HIS 164.A N ALA 160.A O no hydrogen 2.764 N/A HIS 164.A ND1 THR 186.A OG1 no hydrogen 2.994 N/A TYR 166.A N GLN 162.A O no hydrogen 3.176 N/A LEU 167.A N LEU 163.A O no hydrogen 3.282 N/A SER 169.A N GLY 165.A O no hydrogen 3.186 N/A SER 169.A OG GLY 165.A O no hydrogen 2.612 N/A SER 169.A OG TYR 166.A O no hydrogen 3.275 N/A LEU 170.A N LEU 167.A O no hydrogen 3.024 N/A PHE 175.A N PRO 171.A O no hydrogen 3.072 N/A VAL 179.A N PHE 175.A O no hydrogen 3.338 N/A HIS 180.A N PRO 176.A O no hydrogen 3.005 N/A LEU 181.A N LEU 178.A O no hydrogen 3.297 N/A ILE 185.A N LEU 181.A O no hydrogen 3.367 N/A THR 186.A N ALA 182.A O no hydrogen 3.486 N/A THR 186.A OG1 HIS 164.A ND1 no hydrogen 2.994 N/A THR 186.A OG1 ALA 182.A O no hydrogen 2.367 N/A THR 186.A OG1 GLY 183.A O no hydrogen 3.315 N/A SER 187.A N GLY 183.A O no hydrogen 2.657 N/A ASP 189.A N SER 187.A OG no hydrogen 3.405 N/A ARG 192.A NH1 ARG 192.A O no hydrogen 3.398 N/A ARG 193.A N ASP 189.A O no hydrogen 3.326 N/A PHE 194.A N SER 190.A O no hydrogen 2.890 N/A GLU 195.A N ASP 191.A O no hydrogen 3.252 N/A LEU 196.A N ARG 192.A O no hydrogen 3.117 N/A GLY 197.A N ARG 193.A O no hydrogen 3.110 N/A LEU 198.A N PHE 194.A O no hydrogen 3.183 N/A GLU 199.A N GLU 195.A O no hydrogen 3.026 N/A ILE 200.A N LEU 196.A O no hydrogen 3.006 N/A ILE 201.A N GLY 197.A O no hydrogen 3.163 N/A ILE 202.A N LEU 198.A O no hydrogen 2.927 N/A ALA 203.A N GLU 199.A O no hydrogen 3.065 N/A GLY 204.A N ILE 200.A O no hydrogen 2.759 N/A LEU 205.A N ILE 201.A O no hydrogen 2.710 N/A LEU 206.A N ILE 202.A O no hydrogen 2.869 N/A ALA 207.A N ALA 203.A O no hydrogen 2.763 N/A GLY 208.A N GLY 204.A O no hydrogen 2.795 N/A ALA 209.A N LEU 205.A O no hydrogen 2.336 N/A GLY 210.A N LEU 206.A O no hydrogen 3.389 N/A GLU 211.A N ALA 209.A O no hydrogen 2.668 N/A