Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4wt8_CB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N VAL 17.A O no hydrogen 3.116 N/A LYS 3.A NZ ALA 18.A O no hydrogen 2.957 N/A TYR 8.A N LYS 6.A O no hydrogen 2.716 N/A THR 9.A OG1 PRO 10.A O no hydrogen 2.783 N/A SER 11.A OG PRO 10.A O no hydrogen 2.739 N/A ARG 12.A N THR 9.A O no hydrogen 3.197 N/A ARG 12.A N PRO 10.A O no hydrogen 2.200 N/A MET 15.A N SER 11.A O no hydrogen 3.380 N/A THR 16.A N VAL 204.A O no hydrogen 3.119 N/A VAL 17.A N LYS 3.A O no hydrogen 3.142 N/A SER 21.A N ASP 19.A OD1 no hydrogen 2.559 N/A SER 21.A OG ASP 19.A OD1 no hydrogen 2.757 N/A SER 21.A OG ASP 19.A OD2 no hydrogen 3.255 N/A THR 24.A OG1 PHE 20.A O no hydrogen 3.229 N/A THR 24.A OG1 SER 21.A O no hydrogen 3.338 N/A THR 26.A OG1 PRO 28.A O no hydrogen 3.453 N/A LYS 30.A N TYR 103.A OH no hydrogen 3.078 N/A SER 31.A N GLU 29.A O no hydrogen 3.011 N/A LYS 38.A NZ ASN 86.A OD1 no hydrogen 3.190 N/A ARG 42.A NH1 ASN 43.A OD1 no hydrogen 2.933 N/A ASN 44.A N ARG 47.A O no hydrogen 3.471 N/A HIS 57.A N TRP 213.A O no hydrogen 3.123 N/A TYR 61.A N LEU 36.A O no hydrogen 3.369 N/A ILE 63.A N LYS 34.A O no hydrogen 3.011 N/A ASP 65.A N TYR 103.A O no hydrogen 3.004 N/A LYS 67.A N ASP 65.A OD1 no hydrogen 3.161 N/A ARG 68.A NH1 GLY 127.A O no hydrogen 2.498 N/A ARG 68.A NH2 GLY 127.A O no hydrogen 3.298 N/A LYS 71.A N ARG 68.A O no hydrogen 3.236 N/A LYS 71.A NZ ASP 98.A OD2 no hydrogen 3.284 N/A GLY 73.A N ALA 118.A O no hydrogen 2.811 N/A ILE 74.A N VAL 72.A O no hydrogen 2.777 N/A ALA 76.A N VAL 116.A O no hydrogen 2.941 N/A LYS 77.A N HIS 95.A O no hydrogen 2.779 N/A VAL 78.A N GLN 114.A O no hydrogen 3.006 N/A ALA 79.A N LEU 93.A O no hydrogen 2.921 N/A ALA 80.A N LEU 93.A O no hydrogen 3.129 N/A GLU 82.A N ILE 91.A O no hydrogen 2.868 N/A ASN 86.A N ASP 84.A OD1 no hydrogen 2.666 N/A ASN 86.A ND2 LEU 60.A O no hydrogen 3.234 N/A ARG 87.A NH1 ASP 84.A OD2 no hydrogen 2.817 N/A ILE 91.A N GLU 82.A O no hydrogen 3.201 N/A ALA 92.A N ILE 104.A O no hydrogen 2.822 N/A LEU 94.A N ARG 102.A O no hydrogen 3.049 N/A HIS 95.A N LYS 77.A O no hydrogen 2.879 N/A TYR 96.A N GLU 100.A O no hydrogen 2.972 N/A VAL 97.A N PRO 75.A O no hydrogen 3.309 N/A GLY 99.A N TYR 96.A O no hydrogen 3.227 N/A ARG 102.A N LEU 94.A O no hydrogen 3.277 N/A ARG 102.A NH1 GLU 100.A OE1 no hydrogen 2.615 N/A ARG 102.A NH2 ASP 65.A OD2 no hydrogen 3.244 N/A ARG 102.A NH2 ASP 70.A OD2 no hydrogen 2.622 N/A ILE 104.A N ALA 92.A O no hydrogen 3.069 N/A ALA 106.A N ARG 90.A O no hydrogen 2.892 N/A ASP 108.A N ALA 194.A O no hydrogen 3.031 N/A GLY 113.A N VAL 78.A O no hydrogen 3.148 N/A GLN 114.A N GLN 111.A O no hydrogen 3.140 N/A GLN 114.A NE2 GLY 109.A O no hydrogen 3.328 N/A VAL 116.A N ALA 76.A O no hydrogen 3.082 N/A VAL 117.A N ASN 128.A OD1 no hydrogen 2.731 N/A GLY 119.A N ALA 129.A O no hydrogen 2.914 N/A ALA 122.A N GLY 119.A O no hydrogen 3.293 N/A GLY 127.A N VAL 192.A O no hydrogen 3.164 N/A ASN 128.A N GLN 125.A O no hydrogen 3.099 N/A ASN 128.A ND2 GLN 125.A O no hydrogen 2.662 N/A ALA 129.A N VAL 117.A O no hydrogen 3.335 N/A LEU 130.A N ALA 190.A O no hydrogen 3.135 N/A LEU 132.A N CYS 188.A O no hydrogen 3.055 N/A ARG 133.A N GLY 186.A O no hydrogen 3.116 N/A ARG 133.A NH1 GLU 187.A OE2 no hydrogen 3.149 N/A PHE 134.A N PRO 131.A O no hydrogen 3.073 N/A ILE 135.A N LEU 132.A O no hydrogen 2.748 N/A GLY 138.A N ILE 164.A O no hydrogen 2.843 N/A THR 139.A N PRO 136.A O no hydrogen 2.933 N/A THR 139.A OG1 PRO 136.A O no hydrogen 2.956 N/A VAL 141.A N ALA 162.A O no hydrogen 2.993 N/A HIS 142.A N THR 191.A O no hydrogen 2.666 N/A HIS 142.A ND1 GLY 193.A O no hydrogen 3.041 N/A ALA 143.A N ALA 155.A O no hydrogen 2.983 N/A VAL 144.A N LEU 154.A O no hydrogen 3.095 N/A GLU 145.A N TYR 189.A O no hydrogen 3.049 N/A LYS 150.A N GLU 147.A O no hydrogen 3.111 N/A LYS 150.A NZ GLU 147.A OE1 no hydrogen 3.243 N/A LYS 150.A NZ GLU 147.A OE2 no hydrogen 3.319 N/A GLY 151.A N GLU 145.A OE2 no hydrogen 2.962 N/A ALA 152.A N PHE 66.A O no hydrogen 2.605 N/A LYS 153.A N VAL 144.A O no hydrogen 3.050 N/A LYS 153.A NZ LYS 150.A O no hydrogen 3.540 N/A LEU 154.A N VAL 144.A O no hydrogen 3.124 N/A ALA 158.A N SER 88.A OG no hydrogen 3.227 N/A GLY 159.A N GLY 196.A O no hydrogen 3.195 N/A THR 160.A N ALA 157.A O no hydrogen 3.294 N/A THR 160.A OG1 ALA 157.A O no hydrogen 2.695 N/A ALA 162.A N VAL 141.A O no hydrogen 2.913 N/A ILE 164.A N THR 139.A O no hydrogen 3.131 N/A GLN 165.A N ILE 173.A O no hydrogen 3.081 N/A GLN 165.A NE2 GLN 163.A O no hydrogen 3.155 N/A GLN 165.A NE2 GLN 163.A OE1 no hydrogen 3.391 N/A GLU 168.A N TYR 171.A O no hydrogen 2.938 N/A TYR 171.A N GLU 168.A O no hydrogen 3.180 N/A VAL 172.A N VAL 184.A O no hydrogen 2.883 N/A ILE 173.A N GLY 166.A O no hydrogen 2.846 N/A LEU 174.A N ARG 182.A O no hydrogen 2.843 N/A ARG 175.A N GLN 163.A O no hydrogen 3.239 N/A ARG 175.A NH2 GLN 163.A OE1 no hydrogen 2.825 N/A LEU 176.A N GLU 180.A O no hydrogen 2.952 N/A GLY 179.A N LEU 176.A O no hydrogen 2.709 N/A GLU 180.A N SER 178.A OG no hydrogen 3.410 N/A ARG 182.A N LEU 174.A O no hydrogen 2.916 N/A ARG 182.A NH1 LYS 183.A O no hydrogen 3.431 N/A LYS 183.A N PHE 268.A O no hydrogen 2.614 N/A VAL 184.A N VAL 172.A O no hydrogen 3.038 N/A GLY 186.A N ASP 170.A O no hydrogen 2.977 N/A CYS 188.A N HIS 185.A O no hydrogen 3.065 N/A CYS 188.A SG GLU 145.A O no hydrogen 3.592 N/A TYR 189.A N GLU 145.A OE1 no hydrogen 2.935 N/A ALA 190.A N LEU 130.A O no hydrogen 3.103 N/A THR 191.A N HIS 142.A O no hydrogen 3.100 N/A THR 191.A OG1 GLY 127.A O no hydrogen 3.284 N/A THR 191.A OG1 ASN 128.A O no hydrogen 3.401 N/A VAL 192.A N ASN 128.A O no hydrogen 3.091 N/A GLY 193.A N VAL 140.A O no hydrogen 3.484 N/A VAL 195.A N THR 160.A O no hydrogen 3.137 N/A HIS 200.A N ASN 197.A O no hydrogen 3.192 N/A ASN 202.A N ASP 199.A O no hydrogen 2.697 N/A ILE 203.A N HIS 200.A O no hydrogen 3.472 N/A VAL 204.A N THR 16.A OG1 no hydrogen 2.981 N/A ARG 210.A NE LEU 205.A O no hydrogen 2.754 N/A ARG 210.A NH2 THR 16.A O no hydrogen 2.936 N/A ARG 210.A NH2 VAL 204.A O no hydrogen 3.265 N/A ARG 210.A NH2 LEU 205.A O no hydrogen 3.486 N/A LEU 214.A N ARG 210.A O no hydrogen 3.047 N/A GLY 215.A N ARG 212.A O no hydrogen 2.678 N/A ARG 216.A N SER 211.A O no hydrogen 2.955 N/A ARG 217.A N PHE 52.A O no hydrogen 2.806 N/A MET 225.A N GLY 222.A O no hydrogen 2.929 N/A ASP 229.A N ASN 226.A O no hydrogen 2.915 N/A HIS 232.A N HIS 230.A ND1 no hydrogen 2.985 N/A GLY 234.A N MET 225.A O no hydrogen 3.447 N/A GLY 237.A N GLY 235.A O no hydrogen 2.855 N/A ALA 246.A N HIS 232.A NE2 no hydrogen 3.300 N/A SER 247.A N TRP 251.A O no hydrogen 2.728 N/A TRP 249.A N SER 247.A OG no hydrogen 3.250 N/A GLY 250.A N SER 247.A OG no hydrogen 3.033 N/A TRP 251.A N SER 247.A OG no hydrogen 3.108 N/A THR 253.A N PRO 245.A O no hydrogen 3.266 N/A THR 253.A OG1 THR 253.A O no hydrogen 2.518 N/A LYS 263.A N LYS 260.A O no hydrogen 3.380 N/A