Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6m1h_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N ASP 1.A O no hydrogen 3.380 N/A GLU 6.A N ARG 3.A O no hydrogen 3.198 N/A LYS 7.A NZ ASN 4.A O no hydrogen 3.229 N/A ALA 8.A N GLU 5.A O no hydrogen 2.882 N/A GLN 9.A N GLU 5.A O no hydrogen 2.865 N/A ALA 12.A N GLN 9.A O no hydrogen 2.997 N/A ASN 13.A N GLN 9.A O no hydrogen 2.488 N/A LYS 14.A N ARG 10.A O no hydrogen 3.007 N/A LYS 15.A N ALA 12.A O no hydrogen 3.159 N/A ILE 16.A N ALA 12.A O no hydrogen 3.184 N/A GLU 17.A N ASN 13.A O no hydrogen 2.812 N/A LYS 18.A N LYS 14.A O no hydrogen 3.151 N/A GLN 19.A N LYS 15.A O no hydrogen 3.046 N/A GLN 19.A NE2 ASP 23.A OD2 no hydrogen 2.992 N/A LEU 20.A N ILE 16.A O no hydrogen 2.882 N/A LYS 22.A N GLN 19.A O no hydrogen 3.367 N/A LYS 22.A NZ LYS 18.A O no hydrogen 3.107 N/A LYS 22.A NZ GLN 19.A O no hydrogen 3.353 N/A LYS 22.A NZ GLN 19.A OE1 no hydrogen 3.287 N/A LYS 24.A N LEU 20.A O no hydrogen 2.617 N/A VAL 26.A N LYS 22.A O no hydrogen 3.097 N/A TYR 27.A N ASP 23.A O no hydrogen 3.229 N/A TYR 27.A OH ASP 85.A OD2 no hydrogen 2.495 N/A THR 30.A OG1 ASN 63.A O no hydrogen 2.710 N/A ARG 32.A NH2 ASP 85.A O no hydrogen 3.398 N/A LEU 33.A N HIS 65.A O no hydrogen 2.822 N/A LEU 34.A N ALA 88.A O no hydrogen 3.393 N/A LEU 36.A N ILE 90.A O no hydrogen 3.327 N/A LYS 43.A NZ VAL 92.A O no hydrogen 2.932 N/A ASN 44.A N GLU 40.A O no hydrogen 2.572 N/A ASN 44.A ND2 GLU 40.A OE2 no hydrogen 2.376 N/A LYS 48.A NZ ASP 190.A OD1 no hydrogen 3.308 N/A LYS 48.A NZ THR 191.A O no hydrogen 3.266 N/A PHE 53.A N ASP 68.A O no hydrogen 3.023 N/A THR 55.A N MET 66.A O no hydrogen 3.421 N/A LYS 56.A NZ GLU 54.A OE1 no hydrogen 3.156 N/A LYS 56.A NZ GLU 54.A OE2 no hydrogen 2.656 N/A VAL 59.A N VAL 62.A O no hydrogen 2.880 N/A VAL 62.A N VAL 59.A O no hydrogen 2.945 N/A PHE 64.A N PHE 57.A O no hydrogen 2.669 N/A HIS 65.A N HIS 31.A O no hydrogen 3.253 N/A PHE 67.A N LEU 33.A O no hydrogen 2.892 N/A ASP 68.A N ASP 68.A OD1 no hydrogen 2.448 N/A GLN 72.A N GLY 70.A O no hydrogen 2.744 N/A ARG 73.A NH2 GLU 75.A OE2 no hydrogen 2.976 N/A TRP 79.A NE1 GLU 75.A O no hydrogen 2.925 N/A ILE 80.A N ARG 76.A O no hydrogen 3.332 N/A GLN 81.A NE2 ARG 77.A O no hydrogen 3.484 N/A CYS 82.A SG TRP 79.A O no hydrogen 3.385 N/A PHE 83.A N ILE 80.A O no hydrogen 2.868 N/A THR 87.A N ARG 32.A O no hydrogen 3.232 N/A THR 87.A OG1 ARG 32.A O no hydrogen 2.980 N/A ILE 89.A N SER 117.A O no hydrogen 2.798 N/A ILE 90.A N LEU 34.A O no hydrogen 2.927 N/A PHE 91.A N ILE 119.A O no hydrogen 2.951 N/A VAL 93.A N PHE 121.A O no hydrogen 3.209 N/A GLN 98.A N ASN 95.A OD1 no hydrogen 3.099 N/A ALA 100.A N ARG 96.A O no hydrogen 2.758 N/A LEU 101.A N GLN 98.A O no hydrogen 3.120 N/A LYS 102.A NZ GLN 98.A O no hydrogen 2.632 N/A PHE 104.A N ALA 100.A O no hydrogen 3.250 N/A ASP 105.A N LEU 101.A O no hydrogen 2.527 N/A SER 106.A N LYS 102.A O no hydrogen 2.808 N/A TRP 108.A N PHE 104.A O no hydrogen 3.182 N/A ASN 109.A N ASP 105.A O no hydrogen 3.051 N/A ASN 110.A N ILE 107.A O no hydrogen 3.083 N/A THR 116.A OG1 VAL 86.A O no hydrogen 3.407 N/A ILE 119.A N ILE 89.A O no hydrogen 2.457 N/A LEU 120.A N TYR 182.A O no hydrogen 3.288 N/A PHE 121.A N PHE 91.A O no hydrogen 2.904 N/A LEU 122.A N HIS 184.A O no hydrogen 2.860 N/A LYS 129.A NZ ASP 126.A OD1 no hydrogen 2.695 N/A TYR 133.A N ILE 130.A O no hydrogen 2.855 N/A PHE 134.A N ILE 130.A O no hydrogen 2.829 N/A ARG 139.A N GLU 136.A O no hydrogen 3.336 N/A TYR 140.A N PHE 137.A O no hydrogen 3.210 N/A TYR 140.A OH TYR 161.A O no hydrogen 2.632 N/A TYR 140.A OH ASP 165.A OD2 no hydrogen 2.319 N/A THR 141.A OG1 THR 142.A O no hydrogen 3.211 N/A GLU 144.A N GLU 144.A OE1 no hydrogen 2.549 N/A ASP 145.A N ASP 145.A OD1 no hydrogen 2.501 N/A THR 147.A OG1 PRO 148.A O no hydrogen 2.958 N/A ARG 155.A N ASP 153.A OD2 no hydrogen 3.060 N/A THR 157.A N ASP 153.A O no hydrogen 3.263 N/A ARG 158.A NH2 PHE 137.A O no hydrogen 2.487 N/A ALA 159.A N ARG 155.A O no hydrogen 3.367 N/A TYR 161.A N THR 157.A O no hydrogen 3.306 N/A TYR 161.A N ARG 158.A O no hydrogen 2.996 N/A TYR 161.A OH THR 147.A O no hydrogen 2.679 N/A PHE 162.A N ALA 159.A O no hydrogen 3.038 N/A GLU 166.A N ILE 163.A O no hydrogen 2.868 N/A PHE 167.A N ILE 163.A O no hydrogen 2.985 N/A ARG 169.A N ASP 165.A O no hydrogen 3.283 N/A ARG 169.A NE ARG 169.A O no hydrogen 3.055 N/A ILE 170.A N PHE 167.A O no hydrogen 2.873 N/A SER 171.A N PHE 167.A O no hydrogen 2.546 N/A THR 172.A N LEU 168.A O no hydrogen 3.217 N/A THR 172.A OG1 LEU 168.A O no hydrogen 2.301 N/A ALA 173.A N ILE 170.A O no hydrogen 3.418 N/A ARG 178.A NE GLY 175.A O no hydrogen 3.462 N/A ARG 178.A NH2 GLY 175.A O no hydrogen 3.226 N/A CYS 181.A SG VAL 118.A O no hydrogen 3.661 N/A THR 186.A OG1 THR 186.A O no hydrogen 2.401 N/A ALA 188.A N ASN 123.A OD1 no hydrogen 3.301 N/A ARG 195.A NH1 ASP 60.A OD1 no hydrogen 3.173 N/A ARG 196.A NE HIS 184.A ND1 no hydrogen 3.047 N/A ARG 196.A NH1 HIS 184.A ND1 no hydrogen 3.229 N/A ARG 196.A NH2 PHE 185.A O no hydrogen 2.927 N/A VAL 197.A N ILE 194.A O no hydrogen 2.792 N/A PHE 198.A N ILE 194.A O no hydrogen 2.470 N/A ASN 199.A N ARG 195.A O no hydrogen 3.116 N/A CYS 201.A N VAL 197.A O no hydrogen 2.586 N/A CYS 201.A SG VAL 197.A O no hydrogen 3.190 N/A ASP 203.A N ASN 199.A O no hydrogen 3.177 N/A ILE 204.A N CYS 201.A O no hydrogen 3.045 N/A ILE 205.A N CYS 201.A O no hydrogen 3.031 N/A GLN 206.A N ARG 202.A O no hydrogen 2.819 N/A ARG 207.A N ASP 203.A O no hydrogen 3.289 N/A MET 208.A N ILE 204.A O no hydrogen 3.153 N/A HIS 209.A N GLN 206.A O no hydrogen 3.065 N/A LEU 210.A N GLN 206.A O no hydrogen 3.453 N/A ARG 211.A N ARG 207.A O no hydrogen 3.291 N/A GLN 212.A N MET 208.A O no hydrogen 2.942 N/A TYR 213.A N HIS 209.A O no hydrogen 3.118 N/A GLU 214.A N ARG 211.A O no hydrogen 3.232 N/A LEU 215.A N LEU 210.A O no hydrogen 2.907 N/A