Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7jt1_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N VAL 19.A O no hydrogen 2.520 N/A CYS 5.A SG LYS 6.A O no hydrogen 3.364 N/A CYS 5.A SG ARG 12.A O no hydrogen 3.536 N/A THR 8.A N LYS 6.A O no hydrogen 2.657 N/A SER 9.A OG PRO 10.A O no hydrogen 3.093 N/A VAL 15.A N ARG 12.A O no hydrogen 3.513 N/A LYS 17.A N VAL 3.A O no hydrogen 3.205 N/A GLU 22.A N ASN 20.A OD1 no hydrogen 2.861 N/A HIS 24.A N LEU 80.A O no hydrogen 3.047 N/A LEU 32.A N PHE 29.A O no hydrogen 3.307 N/A LEU 33.A N ALA 30.A O no hydrogen 3.298 N/A GLU 34.A N TYR 61.A O no hydrogen 2.963 N/A LYS 38.A NZ HIS 57.A O no hydrogen 2.721 N/A SER 39.A OG ARG 42.A O no hydrogen 2.570 N/A ARG 42.A N SER 39.A O no hydrogen 3.351 N/A ARG 42.A NH1 GLY 40.A O no hydrogen 2.649 N/A ASN 43.A N ARG 47.A O no hydrogen 3.350 N/A GLY 46.A N ASN 43.A O no hydrogen 3.178 N/A ARG 47.A N ASN 43.A OD1 no hydrogen 2.901 N/A THR 49.A N GLY 41.A O no hydrogen 2.987 N/A GLY 54.A N GLY 214.A O no hydrogen 2.496 N/A HIS 57.A N TRP 212.A O no hydrogen 3.404 N/A GLN 59.A NE2 HIS 57.A O no hydrogen 3.603 N/A TYR 61.A N GLU 34.A O no hydrogen 3.128 N/A ARG 62.A N ASN 85.A OD1 no hydrogen 3.150 N/A ARG 62.A NE TYR 82.A O no hydrogen 3.432 N/A ILE 63.A N LEU 32.A O no hydrogen 3.183 N/A GLY 72.A N SER 117.A O no hydrogen 2.727 N/A ALA 75.A N ILE 115.A O no hydrogen 2.816 N/A VAL 76.A N LEU 94.A O no hydrogen 3.019 N/A VAL 77.A N ASP 113.A O no hydrogen 2.938 N/A GLU 78.A N LEU 92.A O no hydrogen 2.658 N/A GLU 81.A N ILE 90.A O no hydrogen 2.762 N/A ASN 85.A N ASP 83.A OD2 no hydrogen 3.065 N/A SER 87.A OG SER 156.A OG no hydrogen 3.307 N/A ALA 91.A N ILE 103.A O no hydrogen 3.105 N/A LEU 92.A N ARG 79.A O no hydrogen 2.970 N/A VAL 93.A N ARG 101.A O no hydrogen 3.263 N/A LEU 94.A N VAL 76.A O no hydrogen 3.272 N/A TYR 95.A N GLU 99.A O no hydrogen 3.136 N/A GLU 99.A N ASP 97.A OD1 no hydrogen 3.010 N/A ARG 101.A N VAL 93.A O no hydrogen 3.104 N/A ARG 101.A NH1 TYR 95.A OH no hydrogen 2.986 N/A ARG 101.A NH2 ASN 69.A OD1 no hydrogen 2.955 N/A ILE 103.A N ALA 91.A O no hydrogen 3.248 N/A ALA 105.A N ASN 89.A O no hydrogen 2.719 N/A LYS 107.A N GLU 193.A O no hydrogen 2.543 N/A LEU 109.A N LYS 107.A O no hydrogen 3.115 N/A ASP 113.A N LYS 110.A O no hydrogen 3.171 N/A ILE 115.A N ALA 75.A O no hydrogen 2.856 N/A SER 117.A OG LYS 70.A O no hydrogen 2.494 N/A GLY 118.A N THR 128.A O no hydrogen 2.890 N/A LYS 124.A NZ GLN 114.A O no hydrogen 2.842 N/A ASN 127.A N LYS 124.A O no hydrogen 3.338 N/A ASN 127.A ND2 GLN 116.A O no hydrogen 2.852 N/A LEU 129.A N ALA 189.A O no hydrogen 3.187 N/A MET 131.A N CYS 187.A O no hydrogen 3.376 N/A ASN 133.A N PRO 130.A O no hydrogen 3.414 N/A GLY 137.A N ILE 163.A O no hydrogen 2.716 N/A SER 138.A OG PRO 135.A O no hydrogen 3.365 N/A VAL 140.A N VAL 161.A O no hydrogen 2.750 N/A HIS 141.A N THR 190.A O no hydrogen 2.901 N/A HIS 141.A ND1 GLY 192.A O no hydrogen 2.486 N/A ASN 142.A N ALA 154.A O no hydrogen 3.044 N/A VAL 143.A N LEU 153.A O no hydrogen 3.277 N/A GLU 144.A N ARG 188.A O no hydrogen 3.383 N/A GLY 148.A N GLU 144.A OE1 no hydrogen 2.728 N/A GLY 150.A N GLU 144.A OE2 no hydrogen 2.465 N/A GLN 152.A N VAL 143.A O no hydrogen 2.662 N/A LEU 153.A N VAL 143.A O no hydrogen 3.107 N/A SER 156.A OG SER 87.A OG no hydrogen 3.307 N/A ALA 157.A N SER 87.A OG no hydrogen 3.250 N/A GLY 158.A N GLY 195.A O no hydrogen 3.339 N/A THR 159.A N SER 156.A O no hydrogen 3.226 N/A THR 159.A OG1 SER 156.A O no hydrogen 2.480 N/A VAL 161.A N VAL 140.A O no hydrogen 2.558 N/A GLN 162.A N ARG 174.A O no hydrogen 3.300 N/A VAL 164.A N THR 172.A O no hydrogen 2.916 N/A ARG 166.A NH1 MET 131.A O no hydrogen 3.208 N/A ARG 166.A NH1 ILE 134.A O no hydrogen 3.188 N/A ARG 166.A NH2 ILE 134.A O no hydrogen 2.613 N/A TYR 170.A N ASP 167.A O no hydrogen 2.824 N/A VAL 171.A N VAL 183.A O no hydrogen 2.662 N/A THR 172.A N ALA 165.A O no hydrogen 3.024 N/A LEU 173.A N ARG 181.A O no hydrogen 3.001 N/A ARG 174.A N GLN 162.A O no hydrogen 3.116 N/A ARG 174.A NH1 GLN 162.A OE1 no hydrogen 3.278 N/A LEU 175.A N GLU 179.A O no hydrogen 3.162 N/A MET 180.A N ARG 268.A O no hydrogen 2.813 N/A ARG 181.A N LEU 173.A O no hydrogen 2.923 N/A LYS 182.A N PHE 265.A O no hydrogen 2.963 N/A VAL 183.A N VAL 171.A O no hydrogen 2.807 N/A ALA 185.A N ALA 169.A O no hydrogen 2.679 N/A CYS 187.A N GLU 184.A O no hydrogen 3.447 N/A CYS 187.A SG GLU 184.A O no hydrogen 3.804 N/A ARG 188.A NH2 ASP 71.A OD2 no hydrogen 2.750 N/A ALA 189.A N LEU 129.A O no hydrogen 2.963 N/A THR 190.A N HIS 141.A O no hydrogen 3.012 N/A LEU 191.A N ASN 127.A O no hydrogen 3.202 N/A VAL 194.A N THR 159.A O no hydrogen 3.393 N/A GLY 195.A N ALA 105.A O no hydrogen 2.903 N/A ASN 196.A ND2 SER 87.A O no hydrogen 3.222 N/A HIS 199.A N ASN 196.A O no hydrogen 3.374 N/A LEU 201.A N GLU 198.A O no hydrogen 3.122 N/A ARG 202.A N HIS 199.A O no hydrogen 3.388 N/A LYS 206.A N LEU 204.A O no hydrogen 3.141 N/A ALA 209.A N LYS 206.A O no hydrogen 3.178 N/A ALA 210.A N ALA 207.A O no hydrogen 3.420 N/A TRP 212.A N GLY 208.A O no hydrogen 3.307 N/A ARG 213.A N ALA 210.A O no hydrogen 2.713 N/A GLY 214.A N ARG 211.A O no hydrogen 3.445 N/A ARG 216.A N HIS 52.A O no hydrogen 3.052 N/A ALA 223.A N ARG 220.A O no hydrogen 3.311 N/A ASP 228.A N ASN 225.A O no hydrogen 2.899 N/A HIS 231.A N HIS 229.A ND1 no hydrogen 2.750 N/A GLY 233.A N MET 224.A O no hydrogen 3.291 N/A VAL 244.A N HIS 231.A NE2 no hydrogen 3.195 N/A THR 245.A N VAL 249.A O no hydrogen 2.616 N/A THR 245.A OG1 VAL 249.A O no hydrogen 3.237 N/A GLY 248.A N THR 245.A O no hydrogen 2.877 N/A VAL 249.A N THR 245.A OG1 no hydrogen 3.106 N/A THR 251.A N PRO 243.A O no hydrogen 3.308 N/A SER 258.A OG SER 258.A O no hydrogen 2.489 N/A ILE 266.A N ASP 263.A O no hydrogen 3.403 N/A VAL 267.A N MET 180.A O no hydrogen 2.940 N/A ARG 268.A N MET 180.A O no hydrogen 3.198 N/A ARG 269.A NE GLU 179.A OE2 no hydrogen 3.047 N/A