Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7old_SB.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N VAL 1.A O no hydrogen 3.164 N/A LYS 9.A N SER 8.A OG no hydrogen 2.613 N/A ARG 16.A N PRO 13.A O no hydrogen 3.083 N/A LYS 17.A N PHE 14.A O no hydrogen 2.985 N/A LYS 17.A NZ ASN 39.A OD1 no hydrogen 2.851 N/A ASP 18.A N VAL 38.A O no hydrogen 2.782 N/A TYR 20.A N THR 36.A O no hydrogen 3.157 N/A ASN 21.A ND2 LYS 84.A O no hydrogen 3.185 N/A LYS 23.A N CYS 86.A O no hydrogen 2.621 N/A ARG 31.A NE PHE 28.A O no hydrogen 3.312 N/A ARG 31.A NH2 PHE 28.A O no hydrogen 3.363 N/A THR 36.A N TYR 20.A O no hydrogen 3.271 N/A ARG 40.A N ARG 16.A O no hydrogen 2.471 N/A ARG 40.A NH2 THR 15.A O no hydrogen 2.319 N/A THR 42.A N LYS 45.A O no hydrogen 3.333 N/A LYS 45.A NZ LEU 44.A O no hydrogen 3.473 N/A ASN 48.A N ASN 46.A OD1 no hydrogen 2.859 N/A ASN 48.A ND2 ASN 46.A OD1 no hydrogen 2.659 N/A ALA 50.A N ALA 47.A O no hydrogen 3.245 N/A LEU 51.A N ASN 48.A O no hydrogen 3.286 N/A PHE 56.A N LEU 76.A O no hydrogen 2.706 N/A VAL 58.A N ILE 74.A O no hydrogen 3.089 N/A LEU 60.A N ARG 72.A O no hydrogen 3.248 N/A LEU 63.A N CYS 59.A O no hydrogen 3.130 N/A GLN 64.A N LEU 60.A O no hydrogen 2.919 N/A LYS 65.A N ALA 61.A O no hydrogen 2.748 N/A HIS 69.A N ASP 68.A OD1 no hydrogen 2.764 N/A ARG 72.A NH2 LEU 178.A O no hydrogen 3.461 N/A LYS 73.A N ASP 94.A O no hydrogen 2.426 N/A ILE 74.A N VAL 58.A O no hydrogen 3.046 N/A LYS 75.A N GLY 92.A O no hydrogen 3.117 N/A LEU 76.A N PHE 56.A O no hydrogen 2.914 N/A VAL 78.A N ARG 54.A O no hydrogen 2.999 N/A ASP 79.A N LEU 87.A O no hydrogen 3.245 N/A CYS 86.A SG ASN 21.A O no hydrogen 3.200 N/A LEU 87.A N GLU 80.A O no hydrogen 2.878 N/A THR 88.A OG1 LYS 23.A O no hydrogen 2.216 N/A HIS 91.A N LYS 75.A O no hydrogen 3.161 N/A LEU 93.A N VAL 205.A O no hydrogen 3.035 N/A THR 96.A N PHE 71.A O no hydrogen 3.066 N/A THR 96.A OG1 PHE 71.A O no hydrogen 3.301 N/A ARG 101.A N ASP 98.A O no hydrogen 3.220 N/A SER 102.A N LYS 99.A O no hydrogen 3.058 N/A SER 102.A OG LYS 99.A O no hydrogen 2.885 N/A LEU 103.A N LYS 99.A O no hydrogen 3.267 N/A THR 109.A N THR 133.A OG1 no hydrogen 3.396 N/A ILE 111.A N ALA 131.A O no hydrogen 3.435 N/A VAL 117.A N LEU 125.A O no hydrogen 3.269 N/A THR 118.A OG1 THR 119.A O no hydrogen 3.411 N/A THR 118.A OG1 TYR 123.A O no hydrogen 3.493 N/A THR 119.A OG1 ASP 121.A O no hydrogen 2.699 N/A THR 119.A OG1 ASP 121.A OD1 no hydrogen 2.330 N/A LEU 125.A N VAL 117.A O no hydrogen 3.384 N/A ARG 126.A N LYS 206.A O no hydrogen 3.065 N/A LEU 127.A N VAL 115.A O no hydrogen 3.152 N/A ILE 130.A N HIS 201.A O no hydrogen 2.974 N/A ALA 131.A N ILE 111.A O no hydrogen 3.276 N/A PHE 132.A N GLN 198.A O no hydrogen 2.846 N/A ARG 135.A NH2 LYS 141.A O no hydrogen 2.458 N/A GLN 139.A N ARG 136.A O no hydrogen 3.157 N/A ILE 151.A N GLN 147.A O no hydrogen 2.791 N/A ARG 152.A N SER 148.A O no hydrogen 2.986 N/A ILE 154.A N GLN 150.A O no hydrogen 3.320 N/A LYS 157.A N ALA 153.A O no hydrogen 3.491 N/A LYS 157.A NZ ALA 153.A O no hydrogen 2.874 N/A MET 158.A N ILE 154.A O no hydrogen 2.904 N/A VAL 159.A N ARG 155.A O no hydrogen 2.569 N/A GLU 160.A N ARG 156.A O no hydrogen 3.014 N/A ILE 161.A N LYS 157.A O no hydrogen 3.030 N/A ARG 164.A N GLU 160.A O no hydrogen 3.230 N/A ARG 164.A NE GLU 165.A OE2 no hydrogen 2.839 N/A ARG 164.A NH2 GLU 165.A OE2 no hydrogen 2.269 N/A GLU 165.A N ILE 161.A O no hydrogen 3.455 N/A ALA 166.A N ILE 162.A O no hydrogen 3.221 N/A ALA 166.A N GLN 163.A O no hydrogen 3.240 N/A SER 168.A OG SER 168.A O no hydrogen 2.600 N/A CYS 169.A SG GLU 165.A O no hydrogen 3.111 N/A CYS 169.A SG SER 168.A O no hydrogen 3.081 N/A LEU 174.A N THR 170.A O no hydrogen 3.006 N/A VAL 175.A N LEU 171.A O no hydrogen 3.166 N/A SER 176.A N HIS 172.A O no hydrogen 3.012 N/A SER 176.A OG GLN 173.A O no hydrogen 2.403 N/A LYS 177.A N GLN 173.A O no hydrogen 3.224 N/A LYS 177.A N LEU 174.A O no hydrogen 2.986 N/A LEU 178.A N LEU 174.A O no hydrogen 3.051 N/A LEU 178.A N VAL 175.A O no hydrogen 2.951 N/A ILE 179.A N VAL 175.A O no hydrogen 3.163 N/A GLU 181.A N LEU 178.A O no hydrogen 3.068 N/A VAL 182.A N LYS 177.A O no hydrogen 3.242 N/A ARG 185.A NE GLU 181.A O no hydrogen 2.865 N/A ARG 185.A NH2 PRO 180.A O no hydrogen 2.390 N/A GLU 186.A N VAL 182.A O no hydrogen 3.202 N/A ILE 187.A N ILE 183.A O no hydrogen 3.102 N/A GLU 188.A N GLY 184.A O no hydrogen 3.270 N/A LYS 189.A N ARG 185.A O no hydrogen 3.256 N/A LYS 189.A NZ ARG 185.A O no hydrogen 2.662 N/A ALA 190.A N GLU 186.A O no hydrogen 3.208 N/A ALA 190.A N ILE 187.A O no hydrogen 3.188 N/A THR 191.A N ILE 187.A O no hydrogen 3.133 N/A THR 191.A N GLU 188.A O no hydrogen 3.312 N/A ILE 194.A N THR 191.A O no hydrogen 3.374 N/A TYR 195.A N THR 191.A O no hydrogen 3.199 N/A HIS 201.A N ILE 130.A O no hydrogen 3.176 N/A LYS 206.A NZ LEU 207.A O no hydrogen 3.137 N/A LEU 208.A N LEU 124.A O no hydrogen 3.064 N/A ALA 217.A N ASP 214.A O no hydrogen 3.142 N/A ALA 217.A N ASP 214.A OD1 no hydrogen 2.770 N/A LEU 218.A N ASP 214.A O no hydrogen 3.475 N/A MET 219.A N LEU 215.A O no hydrogen 3.056 N/A ALA 220.A N GLY 216.A O no hydrogen 2.811 N/A LEU 221.A N ALA 217.A O no hydrogen 3.058 N/A HIS 222.A N LEU 218.A O no hydrogen 2.990 N/A