Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7k50_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N VAL 19.A O no hydrogen 3.231 N/A VAL 3.A N LYS 17.A O no hydrogen 3.156 N/A CYS 5.A N VAL 15.A O no hydrogen 3.288 N/A CYS 5.A SG LYS 6.A O no hydrogen 3.693 N/A CYS 5.A SG ARG 12.A O no hydrogen 3.913 N/A THR 8.A N LYS 6.A O no hydrogen 2.862 N/A SER 9.A OG PRO 10.A O no hydrogen 3.278 N/A ARG 12.A N SER 9.A O no hydrogen 2.843 N/A LYS 17.A N VAL 3.A O no hydrogen 3.122 N/A GLU 22.A N ASN 20.A OD1 no hydrogen 2.559 N/A HIS 24.A N LEU 80.A O no hydrogen 2.727 N/A PHE 29.A N TYR 102.A OH no hydrogen 2.895 N/A LEU 32.A N PHE 29.A O no hydrogen 3.048 N/A LEU 33.A N ALA 30.A O no hydrogen 3.166 N/A GLU 34.A N TYR 61.A O no hydrogen 2.945 N/A LYS 38.A NZ GLY 55.A O no hydrogen 3.522 N/A LYS 38.A NZ HIS 57.A O no hydrogen 3.308 N/A GLY 41.A N SER 39.A O no hydrogen 2.286 N/A ASN 43.A N ARG 47.A O no hydrogen 3.168 N/A ASN 45.A ND2 ASN 45.A O no hydrogen 2.554 N/A GLY 46.A N ASN 43.A O no hydrogen 3.121 N/A THR 49.A N GLY 41.A O no hydrogen 2.642 N/A THR 49.A OG1 GLY 41.A O no hydrogen 3.296 N/A THR 50.A N GLY 41.A O no hydrogen 3.332 N/A GLY 54.A N GLY 214.A O no hydrogen 3.130 N/A HIS 57.A N TRP 212.A O no hydrogen 3.185 N/A ILE 63.A N LEU 32.A O no hydrogen 3.157 N/A ASP 65.A N TYR 102.A O no hydrogen 2.898 N/A ARG 68.A N ASP 65.A OD1 no hydrogen 2.980 N/A ARG 68.A NH1 GLY 126.A O no hydrogen 2.959 N/A ARG 68.A NH2 GLY 126.A O no hydrogen 3.415 N/A GLY 72.A N SER 117.A O no hydrogen 3.119 N/A ALA 75.A N ILE 115.A O no hydrogen 3.038 N/A VAL 76.A N LEU 94.A O no hydrogen 3.153 N/A VAL 77.A N ASP 113.A O no hydrogen 2.755 N/A GLU 78.A N LEU 92.A O no hydrogen 3.125 N/A ARG 79.A N LEU 92.A O no hydrogen 3.424 N/A GLU 81.A N ILE 90.A O no hydrogen 2.795 N/A ASN 85.A N ASP 83.A OD1 no hydrogen 3.247 N/A ARG 86.A N ASP 83.A OD2 no hydrogen 3.065 N/A SER 87.A OG SER 156.A OG no hydrogen 2.908 N/A ILE 90.A N GLU 81.A O no hydrogen 3.184 N/A ALA 91.A N ILE 103.A O no hydrogen 2.917 N/A LEU 92.A N ARG 79.A O no hydrogen 2.868 N/A LEU 94.A N VAL 76.A O no hydrogen 3.087 N/A TYR 95.A N GLU 99.A O no hydrogen 3.279 N/A LYS 96.A N PRO 74.A O no hydrogen 3.192 N/A GLY 98.A N TYR 95.A O no hydrogen 3.119 N/A GLU 99.A N ASP 97.A OD1 no hydrogen 2.947 N/A ARG 101.A N VAL 93.A O no hydrogen 3.203 N/A TYR 102.A OH GLU 81.A OE1 no hydrogen 2.635 N/A ILE 103.A N ALA 91.A O no hydrogen 3.134 N/A ALA 105.A N ASN 89.A O no hydrogen 2.885 N/A LEU 109.A N LYS 107.A O no hydrogen 2.350 N/A ASP 113.A N LYS 110.A O no hydrogen 3.205 N/A ILE 115.A N ALA 75.A O no hydrogen 2.659 N/A LYS 124.A NZ ASP 113.A OD2 no hydrogen 3.191 N/A GLY 126.A N LEU 191.A O no hydrogen 3.250 N/A ASN 127.A N LYS 124.A O no hydrogen 2.996 N/A THR 128.A N GLN 116.A O no hydrogen 3.286 N/A THR 128.A OG1 THR 190.A OG1 no hydrogen 2.657 N/A LEU 129.A N ALA 189.A O no hydrogen 3.176 N/A MET 131.A N CYS 187.A O no hydrogen 3.020 N/A ASN 133.A N PRO 130.A O no hydrogen 2.788 N/A ILE 134.A N MET 131.A O no hydrogen 2.749 N/A SER 138.A N PRO 135.A O no hydrogen 3.331 N/A SER 138.A OG PRO 135.A O no hydrogen 2.930 N/A THR 139.A OG1 VAL 161.A O no hydrogen 2.716 N/A VAL 140.A N VAL 161.A O no hydrogen 2.479 N/A HIS 141.A N THR 190.A O no hydrogen 3.018 N/A HIS 141.A ND1 THR 190.A O no hydrogen 2.603 N/A ASN 142.A N ALA 154.A O no hydrogen 3.190 N/A VAL 143.A N LEU 153.A O no hydrogen 3.138 N/A GLU 144.A N ARG 188.A O no hydrogen 3.150 N/A GLY 148.A N GLU 144.A OE1 no hydrogen 3.321 N/A LYS 149.A N LYS 146.A O no hydrogen 2.747 N/A GLY 150.A N GLU 144.A OE2 no hydrogen 2.717 N/A GLN 152.A N VAL 143.A O no hydrogen 2.657 N/A LEU 153.A N VAL 143.A O no hydrogen 3.125 N/A SER 156.A N THR 159.A OG1 no hydrogen 2.731 N/A SER 156.A OG SER 87.A OG no hydrogen 2.908 N/A THR 159.A N SER 156.A O no hydrogen 3.243 N/A THR 159.A OG1 SER 156.A O no hydrogen 3.084 N/A VAL 161.A N VAL 140.A O no hydrogen 2.772 N/A GLN 162.A N ARG 174.A O no hydrogen 3.354 N/A GLN 162.A NE2 GLY 137.A O no hydrogen 3.177 N/A ILE 163.A N SER 138.A O no hydrogen 3.024 N/A VAL 164.A N THR 172.A O no hydrogen 2.739 N/A ALA 165.A N THR 172.A O no hydrogen 3.323 N/A ARG 166.A NH1 ARG 132.A O no hydrogen 3.078 N/A TYR 170.A N ASP 167.A O no hydrogen 2.488 N/A VAL 171.A N VAL 183.A O no hydrogen 3.077 N/A THR 172.A N ALA 165.A O no hydrogen 3.233 N/A LEU 173.A N ARG 181.A O no hydrogen 3.202 N/A ARG 174.A N GLN 162.A O no hydrogen 3.149 N/A LEU 175.A N GLU 179.A O no hydrogen 2.892 N/A GLY 178.A N LEU 175.A O no hydrogen 2.625 N/A GLU 179.A N SER 177.A OG no hydrogen 3.344 N/A MET 180.A N ARG 268.A O no hydrogen 3.191 N/A ARG 181.A N LEU 173.A O no hydrogen 3.163 N/A LYS 182.A N PHE 265.A O no hydrogen 2.792 N/A VAL 183.A N VAL 171.A O no hydrogen 2.861 N/A ALA 185.A N ALA 169.A O no hydrogen 3.116 N/A CYS 187.A N GLU 184.A O no hydrogen 3.355 N/A CYS 187.A SG GLU 144.A O no hydrogen 3.110 N/A CYS 187.A SG MET 145.A O no hydrogen 2.929 N/A CYS 187.A SG GLU 184.A OE2 no hydrogen 3.870 N/A ARG 188.A NH1 ASP 71.A OD2 no hydrogen 2.639 N/A ARG 188.A NH2 THR 128.A O no hydrogen 3.471 N/A ALA 189.A N LEU 129.A O no hydrogen 3.385 N/A THR 190.A N HIS 141.A O no hydrogen 3.050 N/A THR 190.A OG1 THR 128.A OG1 no hydrogen 2.657 N/A LEU 191.A N ASN 127.A O no hydrogen 2.946 N/A GLY 192.A N THR 139.A O no hydrogen 3.285 N/A VAL 194.A N THR 159.A O no hydrogen 3.499 N/A GLY 195.A N ALA 105.A O no hydrogen 3.086 N/A ASN 196.A ND2 SER 87.A O no hydrogen 2.573 N/A GLU 198.A N GLU 198.A OE1 no hydrogen 2.582 N/A HIS 199.A N ASN 196.A O no hydrogen 3.202 N/A MET 200.A N ALA 197.A O no hydrogen 3.483 N/A LEU 201.A N GLU 198.A O no hydrogen 2.998 N/A ARG 202.A N HIS 199.A O no hydrogen 3.261 N/A VAL 203.A N VAL 16.A O no hydrogen 3.186 N/A ALA 209.A N LYS 206.A O no hydrogen 3.072 N/A ARG 211.A N ALA 207.A O no hydrogen 3.346 N/A TRP 212.A N GLY 208.A O no hydrogen 3.178 N/A ARG 213.A N ALA 209.A O no hydrogen 2.905 N/A GLY 214.A N ALA 210.A O no hydrogen 2.967 N/A GLY 214.A N ARG 211.A O no hydrogen 2.864 N/A VAL 215.A N ALA 210.A O no hydrogen 3.154 N/A ARG 216.A N HIS 52.A O no hydrogen 2.494 N/A ALA 223.A N ARG 220.A O no hydrogen 3.281 N/A MET 224.A N GLY 221.A O no hydrogen 2.791 N/A ASP 228.A N ASN 225.A O no hydrogen 2.593 N/A HIS 229.A N ASN 225.A O no hydrogen 3.238 N/A HIS 231.A N HIS 229.A ND1 no hydrogen 2.720 N/A ASN 238.A ND2 GLY 236.A O no hydrogen 3.065 N/A VAL 244.A N HIS 231.A NE2 no hydrogen 2.970 N/A THR 245.A N VAL 249.A O no hydrogen 2.824 N/A TRP 247.A N THR 245.A OG1 no hydrogen 3.044 N/A GLY 248.A N THR 245.A O no hydrogen 3.239 N/A THR 251.A N PRO 243.A O no hydrogen 3.259 N/A LYS 252.A N THR 251.A OG1 no hydrogen 2.606 N/A ARG 257.A NH1 THR 262.A OG1 no hydrogen 3.058 N/A ARG 257.A NH2 THR 262.A OG1 no hydrogen 2.760 N/A ARG 257.A NH2 ASP 263.A OD1 no hydrogen 3.197 N/A PHE 265.A N THR 262.A O no hydrogen 3.104 N/A ILE 266.A N ASP 263.A O no hydrogen 3.299 N/A VAL 267.A N MET 180.A O no hydrogen 2.876 N/A ARG 268.A N MET 180.A O no hydrogen 3.256 N/A