Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5opt_d.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 7.A SG GLU 34.A OE2 no hydrogen 3.747 N/A THR 8.A OG1 GLU 34.A OE1 no hydrogen 3.091 N/A ARG 12.A N THR 8.A O no hydrogen 3.229 N/A ARG 12.A NH1 SER 222.A OG no hydrogen 3.321 N/A LEU 13.A N LYS 9.A O no hydrogen 3.307 N/A VAL 14.A N LEU 10.A O no hydrogen 2.944 N/A LYS 15.A N GLY 11.A O no hydrogen 3.092 N/A LYS 15.A N ARG 12.A O no hydrogen 3.080 N/A LYS 15.A NZ TRP 4.A O no hydrogen 3.158 N/A GLU 16.A N ARG 12.A O no hydrogen 3.052 N/A LYS 18.A NZ GLU 16.A OE1 no hydrogen 3.346 N/A LYS 18.A NZ GLU 16.A OE2 no hydrogen 3.336 N/A THR 20.A N GLU 24.A OE2 no hydrogen 3.088 N/A THR 20.A OG1 GLU 24.A OE2 no hydrogen 3.290 N/A SER 21.A OG GLU 24.A OE2 no hydrogen 3.522 N/A PHE 26.A N LEU 22.A O no hydrogen 2.941 N/A LEU 27.A N GLU 23.A O no hydrogen 2.791 N/A GLN 36.A N GLN 36.A OE1 no hydrogen 3.014 N/A ILE 37.A N GLU 34.A O no hydrogen 3.113 N/A VAL 38.A N HIS 35.A O no hydrogen 2.965 N/A ASP 39.A N HIS 35.A O no hydrogen 3.465 N/A GLN 40.A N GLN 36.A O no hydrogen 3.447 N/A ILE 42.A N VAL 38.A O no hydrogen 2.921 N/A LYS 43.A NZ ASP 46.A OD2 no hydrogen 3.357 N/A SER 45.A N GLU 44.A OE2 no hydrogen 3.226 N/A SER 45.A OG GLU 44.A O no hydrogen 2.934 N/A ARG 48.A NH2 GLU 160.A OE2 no hydrogen 3.519 N/A GLU 50.A N ILE 74.A O no hydrogen 3.050 N/A VAL 55.A N LYS 70.A O no hydrogen 3.034 N/A VAL 57.A N ARG 68.A O no hydrogen 3.334 N/A LYS 59.A N ARG 66.A O no hydrogen 3.278 N/A GLN 65.A NE2 THR 61.A O no hydrogen 3.540 N/A ARG 68.A N VAL 57.A O no hydrogen 3.243 N/A PHE 69.A N GLY 89.A O no hydrogen 2.955 N/A LYS 70.A N VAL 55.A O no hydrogen 3.057 N/A ALA 71.A N ARG 87.A O no hydrogen 3.250 N/A PHE 72.A N LEU 53.A O no hydrogen 3.136 N/A ASN 73.A N GLY 85.A O no hydrogen 3.166 N/A ILE 74.A N GLU 50.A O no hydrogen 3.055 N/A ASP 77.A N HIS 81.A O no hydrogen 2.873 N/A GLY 80.A N ASP 77.A O no hydrogen 3.441 N/A HIS 81.A N ASP 77.A O no hydrogen 3.341 N/A ILE 82.A N VAL 108.A O no hydrogen 3.191 N/A GLY 85.A N ASN 73.A O no hydrogen 3.160 N/A ARG 87.A N ALA 71.A O no hydrogen 3.236 N/A GLY 89.A N PHE 69.A O no hydrogen 3.289 N/A ALA 95.A N GLU 91.A O no hydrogen 3.411 N/A ILE 96.A N VAL 92.A O no hydrogen 3.191 N/A ARG 97.A N SER 93.A O no hydrogen 2.944 N/A ALA 98.A N LEU 94.A O no hydrogen 2.952 N/A SER 99.A N ALA 95.A O no hydrogen 3.005 N/A SER 99.A OG ALA 95.A O no hydrogen 3.404 N/A SER 99.A OG ILE 96.A O no hydrogen 2.772 N/A MET 100.A N ILE 96.A O no hydrogen 3.488 N/A ILE 101.A N ALA 98.A O no hydrogen 3.234 N/A ALA 102.A N ALA 98.A O no hydrogen 3.390 N/A ALA 103.A N SER 99.A O no hydrogen 2.930 N/A LYS 104.A N ILE 101.A O no hydrogen 3.020 N/A LEU 105.A N ALA 102.A O no hydrogen 3.060 N/A ASN 106.A N ALA 102.A O no hydrogen 3.189 N/A ASN 106.A N ALA 103.A O no hydrogen 3.172 N/A ASN 106.A ND2 VAL 84.A O no hydrogen 3.069 N/A VAL 108.A N ILE 82.A O no hydrogen 2.936 N/A ARG 111.A NH1 THR 197.A OG1 no hydrogen 3.253 N/A ARG 112.A NH1 ALA 162.A O no hydrogen 3.098 N/A TYR 114.A OH ILE 119.A O no hydrogen 3.338 N/A ASN 117.A ND2 HIS 123.A NE2 no hydrogen 3.427 N/A THR 124.A OG1 ALA 143.A O no hydrogen 3.443 N/A VAL 129.A N LEU 140.A O no hydrogen 3.436 N/A THR 130.A OG1 VAL 138.A O no hydrogen 3.463 N/A LYS 132.A NZ GLY 134.A O no hydrogen 3.235 N/A VAL 138.A N GLY 131.A O no hydrogen 3.266 N/A ARG 139.A N SER 170.A O no hydrogen 3.051 N/A LEU 140.A N VAL 129.A O no hydrogen 3.124 N/A ILE 141.A N TYR 168.A O no hydrogen 2.938 N/A GLY 148.A N ASP 166.A OD1 no hydrogen 3.139 N/A VAL 150.A N VAL 167.A O no hydrogen 3.452 N/A LYS 156.A N ALA 152.A O no hydrogen 3.031 N/A LYS 156.A NZ ILE 149.A O no hydrogen 3.478 N/A LYS 157.A N PRO 153.A O no hydrogen 3.280 N/A LYS 157.A NZ GLU 50.A OE2 no hydrogen 3.185 N/A LEU 159.A N PRO 155.A O no hydrogen 2.890 N/A GLU 160.A N LYS 156.A O no hydrogen 3.001 N/A PHE 161.A N LYS 157.A O no hydrogen 3.102 N/A ALA 162.A N LEU 159.A O no hydrogen 3.011 N/A GLY 163.A N GLU 160.A O no hydrogen 3.363 N/A VAL 164.A N LEU 159.A O no hydrogen 3.247 N/A VAL 167.A N GLY 148.A O no hydrogen 3.465 N/A TYR 168.A N ILE 141.A O no hydrogen 3.164 N/A THR 169.A OG1 VAL 150.A O no hydrogen 3.224 N/A SER 170.A N ARG 139.A O no hydrogen 3.348 N/A SER 170.A OG THR 169.A O no hydrogen 2.967 N/A CYS 172.A N SER 137.A O no hydrogen 3.230 N/A ASN 174.A N SER 135.A OG no hydrogen 3.324 N/A THR 177.A OG1 ASN 174.A OD1 no hydrogen 3.252 N/A THR 177.A OG1 ASN 180.A OD1 no hydrogen 3.128 N/A PHE 181.A N ARG 178.A O no hydrogen 2.956 N/A ILE 182.A N GLY 179.A O no hydrogen 3.223 N/A ALA 184.A N ASN 180.A O no hydrogen 3.184 N/A THR 185.A N PHE 181.A O no hydrogen 3.265 N/A THR 185.A OG1 PHE 181.A O no hydrogen 2.885 N/A PHE 186.A N ILE 182.A O no hydrogen 3.184 N/A PHE 186.A N MET 183.A O no hydrogen 3.253 N/A TYR 187.A N MET 183.A O no hydrogen 3.070 N/A ALA 188.A N ALA 184.A O no hydrogen 3.280 N/A LEU 189.A N PHE 186.A O no hydrogen 3.074 N/A ARG 190.A N PHE 186.A O no hydrogen 3.228 N/A LYS 191.A N ALA 188.A O no hydrogen 3.054 N/A THR 192.A OG1 LEU 189.A O no hydrogen 3.117 N/A THR 192.A OG1 ARG 190.A O no hydrogen 3.388 N/A PHE 195.A N THR 192.A O no hydrogen 3.232 N/A LEU 200.A N THR 197.A O no hydrogen 3.303 N/A THR 211.A OG1 ASP 212.A OD1 no hydrogen 3.520 N/A GLU 213.A N ASP 209.A O no hydrogen 3.355 N/A HIS 214.A N PRO 210.A O no hydrogen 3.076 N/A SER 215.A N ASP 212.A O no hydrogen 3.177 N/A SER 215.A OG ASP 212.A O no hydrogen 2.912 N/A LEU 218.A N HIS 214.A O no hydrogen 3.129 N/A LEU 218.A N SER 215.A O no hydrogen 3.058 N/A THR 219.A N SER 215.A O no hydrogen 2.960 N/A THR 219.A OG1 SER 215.A O no hydrogen 3.114 N/A MET 220.A N ASP 216.A O no hydrogen 3.111 N/A GLY 221.A N PHE 217.A O no hydrogen 3.018 N/A SER 222.A N LEU 218.A O no hydrogen 2.971 N/A SER 222.A OG LEU 218.A O no hydrogen 3.172 N/A LYS 223.A NZ THR 219.A O no hydrogen 3.524 N/A