Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8b0x_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A N ASP 5.A OD1 no hydrogen 3.006 N/A SER 2.A OG ASP 5.A OD1 no hydrogen 2.410 N/A MET 6.A N SER 2.A O no hydrogen 3.313 N/A LEU 7.A N MET 3.A O no hydrogen 3.246 N/A LEU 7.A N ARG 4.A O no hydrogen 3.198 N/A LYS 8.A N ARG 4.A O no hydrogen 3.309 N/A ALA 9.A N ASP 5.A O no hydrogen 3.461 N/A GLY 10.A N LEU 7.A O no hydrogen 2.879 N/A VAL 11.A N MET 6.A O no hydrogen 2.956 N/A HIS 12.A N HIS 12.A ND1 no hydrogen 2.946 N/A GLY 14.A N HIS 36.A O no hydrogen 2.920 N/A HIS 15.A N THR 186.A OG1 no hydrogen 3.026 N/A THR 17.A N LYS 34.A O no hydrogen 3.369 N/A TYR 19.A N GLN 16.A O no hydrogen 3.072 N/A TRP 20.A N THR 17.A O no hydrogen 3.325 N/A ASN 21.A N THR 186.A O no hydrogen 2.967 N/A LYS 23.A N ASN 21.A OD1 no hydrogen 2.891 N/A LYS 23.A NZ ASP 189.A OD1 no hydrogen 3.293 N/A LYS 23.A NZ ASP 191.A OD2 no hydrogen 2.927 N/A MET 24.A N ASN 21.A O no hydrogen 2.872 N/A LYS 25.A N PRO 22.A O no hydrogen 3.101 N/A PHE 27.A N MET 24.A O no hydrogen 3.118 N/A ILE 28.A N LYS 25.A O no hydrogen 3.334 N/A PHE 29.A N ILE 37.A O no hydrogen 2.773 N/A GLY 30.A N ILE 37.A O no hydrogen 3.352 N/A ARG 32.A N VAL 35.A O no hydrogen 2.887 N/A HIS 36.A N HIS 15.A O no hydrogen 2.885 N/A ILE 37.A N GLY 30.A O no hydrogen 2.714 N/A ILE 38.A N HIS 12.A O no hydrogen 3.076 N/A ASN 39.A N PHE 27.A O no hydrogen 2.942 N/A GLU 41.A N ASN 39.A OD1 no hydrogen 3.188 N/A LYS 42.A N ASN 39.A O no hydrogen 2.959 N/A THR 43.A N ASN 39.A O no hydrogen 3.366 N/A THR 43.A OG1 PRO 198.A O no hydrogen 2.799 N/A VAL 44.A N LEU 40.A O no hydrogen 3.375 N/A MET 46.A N LYS 42.A O no hydrogen 3.289 N/A PHE 47.A N THR 43.A O no hydrogen 2.988 N/A ASN 48.A N VAL 44.A O no hydrogen 3.070 N/A GLU 49.A N PRO 45.A O no hydrogen 3.385 N/A ALA 50.A N MET 46.A O no hydrogen 2.991 N/A LEU 51.A N PHE 47.A O no hydrogen 2.510 N/A ALA 52.A N ASN 48.A O no hydrogen 2.553 N/A GLU 53.A N GLU 49.A O no hydrogen 2.750 N/A LEU 54.A N ALA 50.A O no hydrogen 2.992 N/A ASN 55.A N LEU 51.A O no hydrogen 3.305 N/A ASN 55.A N ALA 52.A O no hydrogen 3.073 N/A LYS 56.A N ALA 52.A O no hydrogen 3.335 N/A ILE 57.A N GLU 53.A O no hydrogen 3.288 N/A ALA 58.A N LEU 54.A O no hydrogen 3.158 N/A SER 59.A N ASN 55.A O no hydrogen 2.968 N/A SER 59.A OG LYS 56.A O no hydrogen 2.911 N/A ARG 60.A N LYS 56.A O no hydrogen 3.059 N/A LYS 61.A N ALA 58.A O no hydrogen 3.176 N/A GLY 62.A N ILE 57.A O no hydrogen 2.907 N/A LYS 63.A N ASP 156.A OD1 no hydrogen 2.755 N/A LYS 63.A NZ MET 151.A O no hydrogen 2.776 N/A ILE 64.A N GLN 86.A OE1 no hydrogen 3.057 N/A LEU 65.A N ALA 157.A O no hydrogen 3.087 N/A PHE 66.A N PHE 87.A O no hydrogen 2.898 N/A VAL 67.A N PHE 159.A O no hydrogen 2.810 N/A GLY 68.A N VAL 89.A O no hydrogen 3.161 N/A THR 69.A N GLU 166.A OE2 no hydrogen 2.878 N/A THR 69.A OG1 GLU 166.A OE2 no hydrogen 3.127 N/A LYS 70.A NZ ASP 162.A OD2 no hydrogen 3.049 N/A LYS 70.A NZ ASP 201.A O no hydrogen 2.731 N/A LYS 70.A NZ ASP 202.A OD1 no hydrogen 2.521 N/A SER 74.A OG ASN 90.A O no hydrogen 2.971 N/A VAL 77.A N ALA 73.A O no hydrogen 2.978 N/A LYS 78.A N SER 74.A O no hydrogen 3.399 N/A ASP 79.A N GLU 75.A O no hydrogen 3.239 N/A ALA 80.A N ALA 76.A O no hydrogen 2.868 N/A ALA 81.A N VAL 77.A O no hydrogen 2.987 N/A LEU 82.A N LYS 78.A O no hydrogen 3.063 N/A SER 83.A N ASP 79.A O no hydrogen 3.091 N/A SER 83.A OG ASP 79.A O no hydrogen 3.512 N/A SER 83.A OG SER 83.A O no hydrogen 2.259 N/A CYS 84.A N LEU 82.A O no hydrogen 2.428 N/A ASP 85.A N LEU 82.A O no hydrogen 2.571 N/A GLN 86.A N ALA 81.A O no hydrogen 2.995 N/A GLN 86.A NE2 GLY 62.A O no hydrogen 3.360 N/A PHE 87.A N ILE 64.A O no hydrogen 3.298 N/A PHE 88.A N GLY 147.A O no hydrogen 3.288 N/A VAL 89.A N PHE 66.A O no hydrogen 2.868 N/A ASN 90.A ND2 SER 74.A O no hydrogen 3.656 N/A TRP 93.A NE1 GLU 172.A OE2 no hydrogen 2.786 N/A GLY 96.A N GLU 172.A OE2 no hydrogen 2.644 N/A MET 97.A N LEU 94.A O no hydrogen 3.002 N/A LEU 98.A N GLU 172.A OE1 no hydrogen 2.981 N/A THR 99.A N GLU 172.A OE1 no hydrogen 2.808 N/A THR 99.A OG1 GLU 172.A OE1 no hydrogen 3.046 N/A ASN 100.A N GLY 96.A O no hydrogen 2.821 N/A TRP 101.A N LEU 98.A O no hydrogen 3.267 N/A THR 103.A N ASN 100.A O no hydrogen 3.022 N/A THR 103.A OG1 ASN 100.A OD1 no hydrogen 2.898 N/A VAL 104.A N ASN 100.A O no hydrogen 3.123 N/A ARG 105.A N TRP 101.A O no hydrogen 2.877 N/A GLN 106.A N THR 103.A O no hydrogen 3.189 N/A SER 107.A N VAL 104.A O no hydrogen 3.150 N/A ILE 108.A N VAL 104.A O no hydrogen 3.350 N/A ILE 108.A N ARG 105.A O no hydrogen 2.629 N/A LYS 109.A N ARG 105.A O no hydrogen 2.995 N/A ARG 110.A N GLN 106.A O no hydrogen 3.240 N/A ARG 110.A NE GLU 137.A OE2 no hydrogen 3.372 N/A ARG 110.A NH2 GLU 137.A OE1 no hydrogen 3.524 N/A LEU 111.A N SER 107.A O no hydrogen 3.096 N/A LYS 112.A N ILE 108.A O no hydrogen 2.954 N/A LYS 112.A NZ LYS 149.A O no hydrogen 3.186 N/A ASP 113.A N LYS 109.A O no hydrogen 2.801 N/A GLU 115.A N LYS 112.A O no hydrogen 2.861 N/A THR 116.A N LYS 112.A O no hydrogen 3.110 N/A SER 118.A N LEU 114.A O no hydrogen 3.357 N/A GLN 119.A N GLU 115.A O no hydrogen 2.896 N/A ASP 120.A N THR 116.A O no hydrogen 2.478 N/A GLY 121.A N GLN 117.A O no hydrogen 3.280 N/A THR 122.A OG1 ASP 120.A OD1 no hydrogen 2.545 N/A ASP 124.A N GLY 121.A O no hydrogen 3.063 N/A LYS 125.A N THR 122.A O no hydrogen 3.214 N/A LEU 126.A N THR 122.A O no hydrogen 3.383 N/A THR 127.A OG1 THR 127.A O no hydrogen 2.363 N/A LYS 128.A N LEU 126.A O no hydrogen 2.686 N/A GLU 130.A N THR 127.A O no hydrogen 3.348 N/A LEU 132.A N LYS 128.A O no hydrogen 2.739 N/A MET 133.A N LYS 129.A O no hydrogen 3.015 N/A ARG 134.A N GLU 130.A O no hydrogen 3.290 N/A ARG 134.A NH1 GLN 117.A OE1 no hydrogen 3.201 N/A THR 135.A N ALA 131.A O no hydrogen 2.988 N/A GLU 137.A N MET 133.A O no hydrogen 3.334 N/A LEU 138.A N ARG 134.A O no hydrogen 3.120 N/A LYS 140.A N ARG 136.A O no hydrogen 3.124 N/A LEU 141.A N GLU 137.A O no hydrogen 2.990 N/A GLU 142.A N LEU 138.A O no hydrogen 2.734 N/A ASN 143.A N GLU 139.A O no hydrogen 2.862 N/A SER 144.A N LYS 140.A O no hydrogen 3.360 N/A SER 144.A OG LYS 140.A O no hydrogen 3.238 N/A SER 144.A OG LEU 141.A O no hydrogen 3.567 N/A LEU 145.A N LEU 141.A O no hydrogen 2.979 N/A GLY 146.A N GLU 142.A O no hydrogen 2.831 N/A ILE 148.A N LEU 145.A O no hydrogen 3.263 N/A LYS 149.A NZ GLU 115.A OE1 no hydrogen 2.483 N/A LYS 149.A NZ GLU 115.A OE2 no hydrogen 3.041 N/A MET 151.A N ILE 148.A O no hydrogen 3.126 N/A ASP 156.A N LYS 63.A O no hydrogen 2.985 N/A LEU 158.A N PRO 179.A O no hydrogen 3.033 N/A PHE 159.A N LEU 65.A O no hydrogen 2.841 N/A VAL 160.A N PHE 181.A O no hydrogen 2.752 N/A ILE 161.A N VAL 67.A O no hydrogen 3.014 N/A GLU 166.A N ASP 162.A O no hydrogen 3.192 N/A HIS 167.A N ASP 164.A O no hydrogen 3.169 N/A HIS 167.A ND1 ASP 164.A O no hydrogen 3.100 N/A ILE 170.A N GLU 166.A O no hydrogen 3.209 N/A LYS 171.A N HIS 167.A O no hydrogen 3.064 N/A GLU 172.A N ILE 168.A O no hydrogen 3.003 N/A ALA 173.A N ALA 169.A O no hydrogen 2.997 N/A ASN 174.A N ILE 170.A O no hydrogen 2.979 N/A ASN 174.A ND2 GLY 192.A O no hydrogen 3.546 N/A ASN 175.A N LYS 171.A O no hydrogen 3.020 N/A LEU 176.A N GLU 172.A O no hydrogen 3.260 N/A LEU 176.A N ALA 173.A O no hydrogen 3.011 N/A GLY 177.A N ASN 174.A O no hydrogen 3.365 N/A ILE 178.A N ALA 173.A O no hydrogen 2.991 N/A VAL 180.A N ASP 194.A OD1 no hydrogen 2.772 N/A PHE 181.A N LEU 158.A O no hydrogen 2.683 N/A ALA 182.A N PHE 195.A O no hydrogen 3.447 N/A ILE 183.A N VAL 160.A O no hydrogen 2.898 N/A VAL 184.A N ILE 197.A O no hydrogen 3.042 N/A THR 186.A N ASP 185.A OD1 no hydrogen 2.792 N/A SER 188.A OG ASN 187.A OD1 no hydrogen 3.451 N/A ASP 189.A N ASP 164.A OD1 no hydrogen 3.330 N/A ASP 191.A N ASP 189.A OD1 no hydrogen 3.027 N/A VAL 193.A N PRO 190.A O no hydrogen 3.475 N/A ASP 194.A N VAL 180.A O no hydrogen 3.111 N/A PHE 195.A N VAL 180.A O no hydrogen 3.168 N/A ILE 197.A N ALA 182.A O no hydrogen 3.097 N/A GLY 199.A N VAL 184.A O no hydrogen 3.276 N/A ASN 200.A N VAL 11.A O no hydrogen 2.829 N/A ASN 200.A ND2 GLY 10.A O no hydrogen 2.935 N/A ASP 202.A N ASN 200.A OD1 no hydrogen 2.814 N/A ALA 203.A N ASN 200.A OD1 no hydrogen 3.430 N/A VAL 207.A N ALA 203.A O no hydrogen 3.152 N/A THR 208.A N ILE 204.A O no hydrogen 3.168 N/A THR 208.A OG1 ILE 204.A O no hydrogen 3.322 N/A THR 208.A OG1 ARG 205.A O no hydrogen 2.701 N/A LEU 209.A N ARG 205.A O no hydrogen 3.304 N/A TYR 210.A N ALA 206.A O no hydrogen 3.045 N/A TYR 210.A OH ASN 200.A O no hydrogen 3.025 N/A LEU 211.A N VAL 207.A O no hydrogen 2.885 N/A GLY 212.A N THR 208.A O no hydrogen 2.859 N/A ALA 213.A N LEU 209.A O no hydrogen 3.422 N/A VAL 214.A N TYR 210.A O no hydrogen 3.257 N/A ALA 215.A N LEU 211.A O no hydrogen 2.830 N/A ALA 216.A N GLY 212.A O no hydrogen 2.886 N/A THR 217.A N ALA 213.A O no hydrogen 3.197 N/A THR 217.A OG1 LEU 51.A O no hydrogen 3.072 N/A THR 217.A OG1 ASN 55.A OD1 no hydrogen 2.639 N/A ARG 219.A N ALA 215.A O no hydrogen 3.305 N/A ARG 219.A NH1 SER 83.A O no hydrogen 3.256 N/A GLU 220.A N ALA 216.A O no hydrogen 2.891 N/A GLY 221.A N THR 217.A O no hydrogen 3.259 N/A ARG 222.A N VAL 218.A O no hydrogen 2.868 N/A ARG 222.A NE ASP 85.A OD2 no hydrogen 3.068 N/A ARG 222.A NH2 ASP 85.A OD2 no hydrogen 2.777 N/A SER 223.A N ARG 219.A O no hydrogen 3.205 N/A SER 223.A N GLU 220.A O no hydrogen 3.248 N/A SER 223.A OG ARG 219.A O no hydrogen 3.133 N/A GLN 224.A N GLU 220.A O no hydrogen 3.435 N/A GLN 224.A NE2 GLU 220.A O no hydrogen 2.877 N/A