Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8pnb_3.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A OG1 THR 6.A O no hydrogen 3.323 N/A ARG 19.A NH1 ASP 17.A OD1 no hydrogen 2.402 N/A SER 21.A OG ARG 19.A O no hydrogen 3.327 N/A HIS 41.A N GLU 45.A OE2 no hydrogen 2.777 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 3.211 N/A ILE 47.A N LEU 43.A O no hydrogen 2.981 N/A THR 51.A N ILE 211.A O no hydrogen 3.104 N/A THR 51.A OG1 LEU 52.A O no hydrogen 2.999 N/A LEU 52.A N THR 51.A OG1 no hydrogen 2.378 N/A ILE 53.A N SER 209.A O no hydrogen 2.784 N/A ASN 56.A ND2 ASN 65.A O no hydrogen 3.537 N/A ASN 56.A ND2 LEU 68.A O no hydrogen 3.158 N/A HIS 59.A ND1 LYS 61.A O no hydrogen 2.626 N/A SER 66.A N GLU 63.A O no hydrogen 3.382 N/A LEU 68.A N ASN 65.A O no hydrogen 3.361 N/A ILE 69.A N LEU 207.A O no hydrogen 3.258 N/A LEU 71.A N VAL 205.A O no hydrogen 2.847 N/A ASN 77.A N TYR 191.A O no hydrogen 2.979 N/A GLN 79.A NE2 PHE 81.A O no hydrogen 2.477 N/A GLN 79.A NE2 SER 188.A OG no hydrogen 2.355 N/A VAL 80.A N CYS 189.A O no hydrogen 2.883 N/A PHE 81.A N CYS 189.A O no hydrogen 3.441 N/A THR 83.A OG1 ASN 84.A O no hydrogen 2.844 N/A LEU 85.A N GLY 185.A O no hydrogen 2.987 N/A ASP 89.A N PHE 86.A O no hydrogen 3.127 N/A GLY 90.A N ASP 89.A OD1 no hydrogen 2.689 N/A LYS 93.A NZ GLY 88.A O no hydrogen 2.900 N/A THR 95.A OG1 PHE 92.A O no hydrogen 2.997 N/A GLY 98.A N THR 95.A OG1 no hydrogen 2.698 N/A GLU 99.A N THR 95.A O no hydrogen 3.239 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.848 N/A ILE 100.A N LEU 96.A O no hydrogen 3.025 N/A VAL 101.A N LEU 97.A O no hydrogen 2.917 N/A GLN 102.A N GLY 98.A O no hydrogen 2.899 N/A GLN 102.A NE2 GLY 88.A O no hydrogen 3.479 N/A TYR 103.A N GLU 99.A O no hydrogen 2.934 N/A TYR 103.A N ILE 100.A O no hydrogen 2.944 N/A TYR 104.A N ILE 100.A O no hydrogen 3.283 N/A THR 105.A OG1 TYR 104.A O no hydrogen 2.493 N/A SER 108.A N LYS 218.A O no hydrogen 2.915 N/A LEU 111.A N ILE 165.A O no hydrogen 3.000 N/A ARG 112.A N SER 212.A O no hydrogen 3.043 N/A PHE 113.A N MET 163.A O no hydrogen 3.011 N/A SER 114.A N PHE 210.A O no hydrogen 2.975 N/A SER 114.A OG ASP 50.A OD2 no hydrogen 3.533 N/A MET 116.A N LEU 208.A O no hydrogen 2.697 N/A THR 118.A N TYR 206.A O no hydrogen 2.773 N/A THR 118.A OG1 THR 118.A O no hydrogen 2.290 N/A THR 118.A OG1 TYR 206.A O no hydrogen 2.668 N/A SER 123.A OG ILE 196.A O no hydrogen 2.788 N/A SER 124.A N ILE 196.A O no hydrogen 3.316 N/A ALA 125.A N ILE 155.A O no hydrogen 2.952 N/A LYS 126.A NZ ASP 154.A OD2 no hydrogen 3.128 N/A LEU 129.A N VAL 151.A O no hydrogen 2.777 N/A ALA 130.A N SER 188.A O no hydrogen 2.552 N/A TYR 131.A OH PRO 166.A O no hydrogen 3.251 N/A THR 132.A N PHE 186.A O no hydrogen 2.822 N/A THR 132.A OG1 PHE 186.A O no hydrogen 3.278 N/A ALA 136.A N PRO 133.A O no hydrogen 3.273 N/A GLN 140.A N GLU 144.A OE1 no hydrogen 2.950 N/A ARG 142.A NE ASN 77.A OD1 no hydrogen 3.039 N/A GLU 144.A N ASP 141.A OD1 no hydrogen 3.381 N/A ALA 145.A N ASP 141.A O no hydrogen 3.053 N/A MET 146.A N ARG 142.A O no hydrogen 2.868 N/A LEU 147.A N ARG 143.A O no hydrogen 3.060 N/A GLY 148.A N GLU 144.A O no hydrogen 3.258 N/A HIS 150.A ND1 GLY 148.A O no hydrogen 3.087 N/A VAL 151.A N LEU 129.A O no hydrogen 2.947 N/A ILE 155.A N ALA 125.A O no hydrogen 2.801 N/A ILE 161.A N LEU 115.A O no hydrogen 2.523 N/A MET 163.A N PHE 113.A O no hydrogen 2.784 N/A THR 164.A OG1 LEU 111.A O no hydrogen 3.287 N/A ILE 165.A N LEU 111.A O no hydrogen 3.161 N/A PHE 173.A N VAL 171.A O no hydrogen 2.754 N/A ARG 174.A NH2 THR 168.A O no hydrogen 2.684 N/A TYR 175.A OH ASP 179.A OD2 no hydrogen 2.781 N/A THR 176.A OG1 THR 176.A O no hydrogen 2.537 N/A PHE 186.A N THR 132.A O no hydrogen 3.179 N/A LEU 187.A N THR 83.A O no hydrogen 3.372 N/A SER 188.A N ALA 130.A O no hydrogen 2.883 N/A CYS 189.A SG ILE 128.A O no hydrogen 3.376 N/A CYS 189.A SG TRP 190.A O no hydrogen 3.862 N/A TRP 190.A N ILE 128.A O no hydrogen 2.449 N/A TYR 191.A N GLU 78.A O no hydrogen 3.448 N/A GLN 192.A N LYS 126.A O no hydrogen 2.689 N/A THR 193.A N LYS 126.A O no hydrogen 3.213 N/A THR 193.A OG1 SER 194.A O no hydrogen 3.455 N/A ILE 196.A N SER 124.A O no hydrogen 2.834 N/A THR 201.A OG1 PRO 198.A O no hydrogen 2.345 N/A THR 202.A OG1 THR 201.A O no hydrogen 2.659 N/A VAL 205.A N LEU 71.A O no hydrogen 3.379 N/A TYR 206.A N THR 118.A O no hydrogen 3.221 N/A TYR 206.A N THR 118.A OG1 no hydrogen 3.263 N/A TYR 206.A OH GLN 204.A OE1 no hydrogen 3.347 N/A LEU 207.A N ILE 69.A O no hydrogen 3.163 N/A LEU 208.A N MET 116.A O no hydrogen 2.571 N/A PHE 210.A N SER 114.A O no hydrogen 3.056 N/A SER 212.A N ARG 112.A O no hydrogen 3.245 N/A SER 212.A OG ILE 47.A O no hydrogen 2.339 N/A SER 212.A OG ALA 213.A O no hydrogen 3.411 N/A ALA 213.A N ILE 47.A O no hydrogen 3.248 N/A ALA 213.A N SER 212.A OG no hydrogen 2.367 N/A CYS 214.A N SER 110.A O no hydrogen 3.169 N/A CYS 214.A SG LEU 111.A O no hydrogen 3.410 N/A PHE 217.A N CYS 214.A O no hydrogen 2.959 N/A LYS 218.A N SER 108.A O no hydrogen 2.496 N/A ARG 220.A N HIS 106.A O no hydrogen 3.294 N/A LYS 223.A N TYR 103.A O no hydrogen 3.188 N/A LYS 223.A NZ TYR 104.A O no hydrogen 2.712 N/A THR 225.A N ASP 224.A OD1 no hydrogen 2.657 N/A THR 225.A OG1 ASP 224.A O no hydrogen 2.561 N/A THR 227.A OG1 GLN 226.A O no hydrogen 2.595 N/A SER 229.A N GLN 226.A OE1 no hydrogen 2.763 N/A SER 229.A OG ILE 228.A O no hydrogen 2.550 N/A THR 231.A OG1 GLN 230.A O no hydrogen 2.582 N/A