Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8uu6_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASP 19.A OD1 no hydrogen 2.376 N/A ALA 1.A N ASP 19.A OD2 no hydrogen 3.258 N/A LYS 3.A N SER 17.A O no hydrogen 2.748 N/A TYR 5.A OH SER 17.A OG no hydrogen 3.003 N/A THR 8.A N LYS 6.A O no hydrogen 2.677 N/A ARG 12.A N THR 9.A O no hydrogen 2.806 N/A ARG 13.A N ASN 10.A O no hydrogen 3.498 N/A ARG 13.A NH2 ASN 10.A OD1 no hydrogen 2.358 N/A THR 16.A N ASN 203.A O no hydrogen 3.421 N/A SER 17.A N LYS 3.A O no hydrogen 3.376 N/A SER 17.A OG TYR 5.A OH no hydrogen 3.003 N/A PHE 20.A N SER 18.A OG no hydrogen 3.256 N/A THR 24.A N ILE 80.A O no hydrogen 2.855 N/A THR 25.A N THR 79.A OG1 no hydrogen 3.294 N/A GLU 29.A N TYR 102.A OH no hydrogen 3.290 N/A LEU 32.A N GLU 29.A O no hydrogen 3.112 N/A ARG 34.A N TYR 61.A O no hydrogen 2.929 N/A LYS 38.A NZ HIS 57.A O no hydrogen 2.357 N/A ARG 42.A N LYS 39.A O no hydrogen 2.820 N/A ARG 42.A NH1 ALA 40.A O no hydrogen 3.274 N/A ASN 43.A N LYS 47.A O no hydrogen 2.447 N/A THR 49.A N GLY 41.A O no hydrogen 3.237 N/A THR 49.A OG1 GLY 41.A O no hydrogen 3.431 N/A HIS 57.A N TRP 212.A O no hydrogen 3.333 N/A HIS 57.A ND1 LYS 58.A O no hydrogen 2.664 N/A VAL 63.A N LEU 32.A O no hydrogen 3.150 N/A ASP 65.A N TYR 102.A O no hydrogen 2.962 N/A LYS 67.A N ASP 65.A OD1 no hydrogen 2.896 N/A ARG 68.A N ASP 65.A OD1 no hydrogen 2.695 N/A LYS 70.A NZ ASP 97.A OD2 no hydrogen 2.260 N/A GLY 72.A N SER 117.A O no hydrogen 3.028 N/A GLY 75.A N ILE 115.A O no hydrogen 2.865 N/A VAL 77.A N GLN 113.A O no hydrogen 3.301 N/A ALA 78.A N LEU 92.A O no hydrogen 2.672 N/A GLU 81.A N ILE 90.A O no hydrogen 2.705 N/A ASN 85.A N ASP 83.A OD2 no hydrogen 2.585 N/A ARG 86.A NE ASP 83.A OD1 no hydrogen 3.315 N/A ASN 89.A ND2 GLU 22.A OE2 no hydrogen 3.442 N/A ILE 90.A N GLU 81.A O no hydrogen 3.438 N/A ALA 91.A N ILE 103.A O no hydrogen 2.923 N/A LEU 92.A N THR 79.A O no hydrogen 3.019 N/A ILE 93.A N ARG 101.A O no hydrogen 2.901 N/A ASN 94.A N ARG 76.A O no hydrogen 3.253 N/A TYR 95.A N GLU 99.A O no hydrogen 3.178 N/A ALA 96.A N PRO 74.A O no hydrogen 3.188 N/A GLY 98.A N TYR 95.A O no hydrogen 2.992 N/A LYS 100.A NZ GLU 29.A OE1 no hydrogen 3.459 N/A ARG 101.A N ILE 93.A O no hydrogen 2.971 N/A ILE 103.A N ALA 91.A O no hydrogen 3.073 N/A ALA 105.A N ASN 89.A O no hydrogen 3.129 N/A LYS 107.A N GLN 193.A O no hydrogen 2.508 N/A LEU 109.A N ALA 106.A O no hydrogen 3.136 N/A GLN 113.A N GLU 110.A O no hydrogen 3.430 N/A GLN 113.A NE2 GLY 108.A O no hydrogen 3.439 N/A ILE 115.A N GLY 75.A O no hydrogen 2.605 N/A TYR 116.A N ASN 127.A OD1 no hydrogen 2.902 N/A GLY 118.A N ALA 128.A O no hydrogen 2.937 N/A GLY 126.A N ILE 191.A O no hydrogen 3.382 N/A ASN 127.A N LYS 124.A O no hydrogen 3.198 N/A ASN 127.A ND2 ASP 122.A O no hydrogen 3.051 N/A LEU 129.A N ALA 189.A O no hydrogen 3.206 N/A GLU 130.A N GLU 130.A OE1 no hydrogen 2.534 N/A LEU 131.A N CYS 187.A O no hydrogen 2.974 N/A ASP 133.A N GLU 130.A O no hydrogen 3.164 N/A GLY 137.A N VAL 163.A O no hydrogen 2.782 N/A THR 138.A OG1 PRO 135.A O no hydrogen 3.422 N/A ILE 140.A N ALA 161.A O no hydrogen 3.412 N/A HIS 141.A N THR 190.A O no hydrogen 2.751 N/A ASN 142.A N VAL 154.A O no hydrogen 2.698 N/A LYS 149.A N LYS 146.A O no hydrogen 3.118 N/A LYS 149.A NZ GLN 152.A OE1 no hydrogen 3.301 N/A GLY 150.A N GLU 144.A OE1 no hydrogen 2.749 N/A GLY 151.A N PHE 66.A O no hydrogen 2.436 N/A GLN 152.A N ILE 143.A O no hydrogen 2.463 N/A LEU 153.A N ILE 143.A O no hydrogen 2.747 N/A ALA 157.A N SER 87.A OG no hydrogen 3.312 N/A THR 159.A OG1 SER 156.A O no hydrogen 3.119 N/A ALA 161.A N ILE 140.A O no hydrogen 2.936 N/A VAL 163.A N THR 138.A O no hydrogen 3.158 N/A LEU 164.A N LEU 172.A O no hydrogen 3.135 N/A LYS 166.A NZ LYS 132.A O no hydrogen 3.278 N/A LYS 166.A NZ ILE 134.A O no hydrogen 2.766 N/A GLU 167.A N TYR 170.A O no hydrogen 3.043 N/A VAL 171.A N ILE 183.A O no hydrogen 2.801 N/A LEU 172.A N GLY 165.A O no hydrogen 2.696 N/A ILE 173.A N ARG 181.A O no hydrogen 2.754 N/A ARG 174.A N GLN 162.A O no hydrogen 3.255 N/A LEU 175.A N GLU 179.A O no hydrogen 3.173 N/A GLY 178.A N LEU 175.A O no hydrogen 2.986 N/A ARG 181.A N ILE 173.A O no hydrogen 2.636 N/A MET 182.A N PHE 268.A O no hydrogen 3.076 N/A ILE 183.A N VAL 171.A O no hydrogen 3.102 N/A ALA 185.A N LYS 169.A O no hydrogen 3.198 N/A CYS 187.A N LEU 184.A O no hydrogen 3.500 N/A CYS 187.A SG GLU 144.A O no hydrogen 3.492 N/A CYS 187.A SG LEU 184.A O no hydrogen 3.414 N/A ARG 188.A NH2 ASP 71.A OD1 no hydrogen 3.171 N/A ARG 188.A NH2 ASP 71.A OD2 no hydrogen 3.166 N/A ALA 189.A N LEU 129.A O no hydrogen 3.079 N/A THR 190.A N HIS 141.A O no hydrogen 2.904 N/A ILE 191.A N ASN 127.A O no hydrogen 3.405 N/A GLY 192.A N VAL 139.A O no hydrogen 2.743 N/A VAL 194.A N THR 159.A O no hydrogen 3.247 N/A GLY 195.A N ALA 105.A O no hydrogen 2.865 N/A GLU 197.A N GLU 197.A OE1 no hydrogen 2.425 N/A GLN 198.A NE2 ALA 1.A O no hydrogen 2.767 N/A LEU 201.A N GLN 198.A O no hydrogen 3.426 N/A ASN 203.A N THR 16.A OG1 no hydrogen 3.318 N/A ARG 209.A NH1 THR 16.A O no hydrogen 2.884 N/A SER 210.A N LYS 206.A O no hydrogen 3.383 N/A ARG 211.A N ALA 207.A O no hydrogen 3.006 N/A TRP 212.A N GLY 208.A O no hydrogen 2.886 N/A MET 213.A N SER 210.A O no hydrogen 3.357 N/A MET 224.A N GLY 221.A O no hydrogen 3.085 N/A ASP 228.A N ASN 225.A O no hydrogen 2.756 N/A HIS 231.A N HIS 229.A ND1 no hydrogen 3.390 N/A GLY 232.A N HIS 229.A O no hydrogen 3.108 N/A SER 244.A OG PRO 245.A O no hydrogen 3.296 N/A MET 246.A N HIS 231.A NE2 no hydrogen 3.416 N/A SER 247.A OG GLY 250.A O no hydrogen 2.512 N/A SER 247.A OG LYS 251.A O no hydrogen 3.561 N/A TRP 249.A N SER 247.A OG no hydrogen 3.349 N/A THR 253.A N PRO 245.A O no hydrogen 3.284 N/A THR 253.A OG1 THR 253.A O no hydrogen 2.461 N/A ARG 259.A NH2 SER 265.A OG no hydrogen 3.423 N/A SER 265.A N ASN 263.A OD1 no hydrogen 3.285 N/A ILE 269.A N ASP 266.A O no hydrogen 3.436 N/A