Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7o19_BC.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N LYS 17.A O no hydrogen 3.065 N/A LYS 4.A NZ CYS 5.A O no hydrogen 3.142 N/A LYS 4.A NZ ARG 13.A O no hydrogen 2.171 N/A CYS 5.A N VAL 15.A O no hydrogen 3.249 N/A CYS 5.A SG VAL 15.A O no hydrogen 3.444 N/A THR 8.A N LYS 6.A O no hydrogen 2.834 N/A ARG 12.A N SER 9.A O no hydrogen 3.087 N/A VAL 15.A N ARG 12.A O no hydrogen 3.477 N/A VAL 16.A N VAL 203.A O no hydrogen 3.293 N/A LYS 17.A N VAL 3.A O no hydrogen 3.248 N/A VAL 19.A N ALA 1.A O no hydrogen 3.120 N/A HIS 24.A N LEU 80.A O no hydrogen 2.887 N/A PHE 29.A N TYR 102.A OH no hydrogen 3.287 N/A LEU 32.A N PHE 29.A O no hydrogen 3.238 N/A LEU 33.A N ALA 30.A O no hydrogen 3.397 N/A LYS 35.A NZ SER 37.A OG no hydrogen 2.776 N/A GLY 41.A N SER 39.A OG no hydrogen 3.295 N/A ARG 42.A NH1 GLY 40.A O no hydrogen 2.381 N/A ASN 43.A N ARG 47.A O no hydrogen 3.157 N/A ASN 45.A N ASN 43.A OD1 no hydrogen 3.201 N/A GLY 46.A N ASN 43.A O no hydrogen 2.825 N/A THR 49.A N GLY 41.A O no hydrogen 2.923 N/A THR 49.A OG1 GLY 41.A O no hydrogen 2.988 N/A THR 50.A N GLY 41.A O no hydrogen 3.369 N/A GLY 54.A N GLY 214.A O no hydrogen 3.007 N/A HIS 57.A N TRP 212.A O no hydrogen 3.323 N/A HIS 57.A ND1 LYS 58.A O no hydrogen 2.992 N/A TYR 61.A N GLU 34.A O no hydrogen 3.159 N/A ARG 62.A NH2 ALA 60.A O no hydrogen 2.805 N/A ILE 63.A N LEU 32.A O no hydrogen 3.054 N/A ASP 65.A N TYR 102.A O no hydrogen 2.995 N/A LYS 67.A NZ GLY 148.A O no hydrogen 3.551 N/A ARG 68.A NH1 GLY 126.A O no hydrogen 3.408 N/A ARG 68.A NH2 GLY 126.A O no hydrogen 3.081 N/A LYS 70.A NZ ASP 97.A OD2 no hydrogen 3.433 N/A LYS 70.A NZ GLU 99.A OE1 no hydrogen 2.305 N/A GLY 72.A N SER 117.A O no hydrogen 2.993 N/A ALA 75.A N ILE 115.A O no hydrogen 2.844 N/A VAL 76.A N LEU 94.A O no hydrogen 2.984 N/A VAL 77.A N ASP 113.A O no hydrogen 2.813 N/A GLU 78.A N LEU 92.A O no hydrogen 2.634 N/A ARG 79.A NE GLU 81.A OE2 no hydrogen 2.625 N/A GLU 81.A N ILE 90.A O no hydrogen 2.718 N/A ASN 85.A N ASP 83.A OD1 no hydrogen 3.495 N/A ARG 86.A NE ASP 83.A OD2 no hydrogen 2.459 N/A ILE 90.A N GLU 81.A O no hydrogen 3.224 N/A ALA 91.A N ILE 103.A O no hydrogen 2.981 N/A LEU 92.A N ARG 79.A O no hydrogen 2.988 N/A VAL 93.A N ARG 101.A O no hydrogen 2.882 N/A LEU 94.A N VAL 76.A O no hydrogen 2.913 N/A TYR 95.A N GLU 99.A O no hydrogen 2.666 N/A LYS 96.A N PRO 74.A O no hydrogen 3.088 N/A GLY 98.A N TYR 95.A O no hydrogen 2.941 N/A ARG 100.A NE GLU 78.A OE1 no hydrogen 3.030 N/A ARG 101.A N VAL 93.A O no hydrogen 2.988 N/A TYR 102.A OH GLU 81.A OE1 no hydrogen 2.766 N/A TYR 102.A OH GLU 81.A OE2 no hydrogen 3.330 N/A ILE 103.A N ALA 91.A O no hydrogen 3.028 N/A ALA 105.A N ASN 89.A O no hydrogen 3.070 N/A LYS 107.A N GLU 193.A O no hydrogen 2.903 N/A LEU 109.A N PRO 106.A O no hydrogen 3.346 N/A LYS 110.A N ASP 113.A OD2 no hydrogen 3.470 N/A LYS 110.A NZ ASP 113.A OD1 no hydrogen 3.394 N/A LYS 110.A NZ ASP 113.A OD2 no hydrogen 3.196 N/A GLY 112.A N VAL 77.A O no hydrogen 2.698 N/A ASP 113.A N LYS 110.A O no hydrogen 3.244 N/A ILE 115.A N ALA 75.A O no hydrogen 2.810 N/A GLN 116.A N ASN 127.A OD1 no hydrogen 3.055 N/A GLN 116.A NE2 GLY 72.A O no hydrogen 3.070 N/A SER 117.A OG ARG 68.A O no hydrogen 2.709 N/A GLY 118.A N THR 128.A O no hydrogen 3.115 N/A ALA 121.A N GLY 118.A O no hydrogen 3.206 N/A LYS 124.A N ALA 122.A O no hydrogen 2.997 N/A LYS 124.A NZ GLN 114.A O no hydrogen 2.597 N/A LYS 124.A NZ PRO 125.A O no hydrogen 3.403 N/A GLY 126.A N LEU 191.A O no hydrogen 3.110 N/A ASN 127.A N LYS 124.A O no hydrogen 3.198 N/A ASN 127.A ND2 ALA 122.A O no hydrogen 2.771 N/A THR 128.A N GLN 116.A O no hydrogen 3.353 N/A LEU 129.A N ALA 189.A O no hydrogen 3.160 N/A MET 131.A N CYS 187.A O no hydrogen 2.778 N/A ARG 132.A NE ASP 186.A OD1 no hydrogen 2.733 N/A ASN 133.A N PRO 130.A O no hydrogen 2.855 N/A GLY 137.A N ILE 163.A O no hydrogen 2.712 N/A SER 138.A N PRO 135.A O no hydrogen 3.246 N/A SER 138.A OG PRO 135.A O no hydrogen 3.044 N/A VAL 140.A N VAL 161.A O no hydrogen 2.958 N/A HIS 141.A N THR 190.A O no hydrogen 2.714 N/A HIS 141.A ND1 GLY 192.A O no hydrogen 2.401 N/A ASN 142.A N ALA 154.A O no hydrogen 3.197 N/A VAL 143.A N LEU 153.A O no hydrogen 3.185 N/A GLU 144.A N ARG 188.A O no hydrogen 2.988 N/A LYS 149.A N LYS 146.A O no hydrogen 3.092 N/A GLY 150.A N GLU 144.A OE2 no hydrogen 2.801 N/A GLY 151.A N PHE 66.A O no hydrogen 3.035 N/A GLN 152.A N VAL 143.A O no hydrogen 2.824 N/A LEU 153.A N VAL 143.A O no hydrogen 3.125 N/A ARG 155.A NH1 GLY 151.A O no hydrogen 2.940 N/A ALA 157.A N SER 87.A OG no hydrogen 3.355 N/A GLY 158.A N VAL 194.A O no hydrogen 2.900 N/A THR 159.A N SER 156.A O no hydrogen 3.246 N/A THR 159.A OG1 SER 156.A O no hydrogen 2.384 N/A VAL 161.A N VAL 140.A O no hydrogen 2.716 N/A GLN 162.A N ARG 174.A O no hydrogen 3.457 N/A ILE 163.A N SER 138.A O no hydrogen 3.203 N/A VAL 164.A N THR 172.A O no hydrogen 2.846 N/A ALA 165.A N THR 172.A O no hydrogen 3.374 N/A ARG 166.A NH2 MET 131.A O no hydrogen 3.533 N/A ARG 166.A NH2 ILE 134.A O no hydrogen 3.044 N/A ASP 167.A N TYR 170.A O no hydrogen 2.985 N/A VAL 171.A N VAL 183.A O no hydrogen 2.920 N/A THR 172.A N ALA 165.A O no hydrogen 2.839 N/A LEU 173.A N ARG 181.A O no hydrogen 2.714 N/A ARG 174.A N GLN 162.A O no hydrogen 2.878 N/A LEU 175.A N GLU 179.A O no hydrogen 2.781 N/A GLY 178.A N LEU 175.A O no hydrogen 2.935 N/A MET 180.A N ARG 268.A O no hydrogen 3.102 N/A ARG 181.A N LEU 173.A O no hydrogen 2.972 N/A LYS 182.A N PHE 265.A O no hydrogen 2.918 N/A VAL 183.A N VAL 171.A O no hydrogen 3.083 N/A ALA 185.A N ALA 169.A O no hydrogen 3.070 N/A CYS 187.A N GLU 184.A O no hydrogen 3.398 N/A CYS 187.A SG GLU 184.A O no hydrogen 3.726 N/A ARG 188.A N GLU 144.A OE1 no hydrogen 3.264 N/A ALA 189.A N LEU 129.A O no hydrogen 2.994 N/A THR 190.A N HIS 141.A O no hydrogen 2.896 N/A LEU 191.A N ASN 127.A O no hydrogen 3.032 N/A GLY 192.A N THR 139.A O no hydrogen 2.839 N/A VAL 194.A N THR 159.A O no hydrogen 3.101 N/A GLY 195.A N ALA 105.A O no hydrogen 3.005 N/A ASN 196.A ND2 SER 87.A O no hydrogen 2.897 N/A HIS 199.A N ASN 196.A O no hydrogen 3.191 N/A LEU 201.A N GLU 198.A O no hydrogen 3.332 N/A ARG 202.A N HIS 199.A O no hydrogen 3.456 N/A ARG 202.A NE HIS 199.A O no hydrogen 3.422 N/A VAL 203.A N VAL 16.A O no hydrogen 3.032 N/A ALA 209.A N LYS 206.A O no hydrogen 3.232 N/A ALA 210.A N ALA 207.A O no hydrogen 3.366 N/A ARG 211.A N GLY 208.A O no hydrogen 3.236 N/A TRP 212.A N GLY 208.A O no hydrogen 3.314 N/A ARG 213.A NH1 ALA 209.A O no hydrogen 3.368 N/A GLY 214.A N ARG 211.A O no hydrogen 3.370 N/A VAL 215.A N ALA 210.A O no hydrogen 3.242 N/A ARG 216.A N HIS 52.A O no hydrogen 3.384 N/A ALA 223.A N ARG 220.A O no hydrogen 3.095 N/A MET 224.A N GLY 221.A O no hydrogen 3.128 N/A ASP 228.A N ASN 225.A O no hydrogen 2.931 N/A HIS 229.A N ASN 225.A O no hydrogen 3.330 N/A HIS 231.A N HIS 229.A ND1 no hydrogen 3.113 N/A GLY 232.A N HIS 229.A O no hydrogen 3.172 N/A GLY 233.A N MET 224.A O no hydrogen 3.022 N/A GLU 235.A N ASN 238.A OD1 no hydrogen 3.067 N/A LYS 241.A NZ PHE 239.A O no hydrogen 2.588 N/A VAL 244.A N HIS 231.A NE2 no hydrogen 3.071 N/A THR 245.A N VAL 249.A O no hydrogen 2.762 N/A THR 245.A OG1 VAL 249.A O no hydrogen 3.431 N/A GLY 248.A N THR 245.A O no hydrogen 3.060 N/A VAL 249.A N THR 245.A OG1 no hydrogen 3.368 N/A GLN 250.A NE2 LYS 252.A O no hydrogen 2.916 N/A THR 251.A N PRO 243.A O no hydrogen 3.340 N/A ARG 257.A NE ASP 263.A OD1 no hydrogen 3.460 N/A ARG 257.A NH2 THR 262.A OG1 no hydrogen 3.061 N/A ARG 257.A NH2 ASP 263.A OD1 no hydrogen 2.950 N/A THR 262.A OG1 ASN 259.A OD1 no hydrogen 2.387 N/A LYS 264.A NZ ARG 261.A O no hydrogen 3.101 N/A PHE 265.A N THR 262.A O no hydrogen 3.292 N/A ILE 266.A N ASP 263.A O no hydrogen 3.431 N/A VAL 267.A N MET 180.A O no hydrogen 3.075 N/A