Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8g6w_f.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N GLU 93.A OE2 no hydrogen 2.444 N/A ASP 5.A N ALA 1.A O no hydrogen 3.172 N/A TYR 6.A N LYS 2.A O no hydrogen 2.970 N/A TYR 7.A N LEU 3.A O no hydrogen 2.863 N/A TYR 7.A OH PRO 28.A O no hydrogen 3.178 N/A LYS 8.A N HIS 4.A O no hydrogen 2.942 N/A GLU 10.A N TYR 6.A O no hydrogen 2.861 N/A GLU 10.A N TYR 7.A O no hydrogen 3.231 N/A VAL 11.A N TYR 6.A O no hydrogen 3.376 N/A VAL 11.A N TYR 7.A O no hydrogen 2.915 N/A VAL 12.A N TYR 7.A O no hydrogen 3.231 N/A LYS 14.A N GLU 10.A O no hydrogen 2.939 N/A LYS 14.A NZ GLU 18.A OE1 no hydrogen 3.543 N/A LEU 15.A N VAL 11.A O no hydrogen 2.909 N/A MET 16.A N VAL 12.A O no hydrogen 2.878 N/A THR 17.A N LYS 14.A O no hydrogen 3.234 N/A THR 17.A OG1 LYS 13.A O no hydrogen 3.274 N/A GLU 18.A N LYS 14.A O no hydrogen 2.922 N/A TYR 21.A OH GLU 164.A OE2 no hydrogen 2.429 N/A GLN 26.A N SER 23.A O no hydrogen 3.202 N/A VAL 27.A N VAL 24.A O no hydrogen 2.798 N/A ARG 29.A NH1 MET 25.A O no hydrogen 2.787 N/A ARG 29.A NH1 VAL 27.A O no hydrogen 2.269 N/A ARG 29.A NH2 MET 25.A O no hydrogen 3.470 N/A GLU 31.A N THR 156.A O no hydrogen 3.105 N/A ILE 33.A N LEU 90.A O no hydrogen 3.071 N/A THR 34.A N THR 154.A O no hydrogen 2.661 N/A LEU 35.A N VAL 88.A O no hydrogen 3.038 N/A ASN 36.A N ASP 152.A O no hydrogen 2.989 N/A MET 37.A N CYS 86.A O no hydrogen 2.963 N/A VAL 39.A N ILE 84.A O no hydrogen 3.189 N/A ALA 42.A N VAL 39.A O no hydrogen 2.806 N/A LYS 46.A NZ PRO 83.A O no hydrogen 3.144 N/A LEU 48.A N ASP 45.A O no hydrogen 3.086 N/A ASN 51.A N LEU 48.A O no hydrogen 3.257 N/A ALA 52.A N LEU 48.A O no hydrogen 2.883 N/A ALA 53.A N LEU 49.A O no hydrogen 2.886 N/A LEU 56.A N ALA 53.A O no hydrogen 3.036 N/A ALA 57.A N ALA 53.A O no hydrogen 3.293 N/A ILE 59.A N ASP 55.A O no hydrogen 2.880 N/A SER 60.A N LEU 56.A O no hydrogen 2.883 N/A SER 60.A OG LEU 56.A O no hydrogen 2.837 N/A SER 60.A OG ALA 57.A O no hydrogen 3.419 N/A GLY 61.A N ALA 57.A O no hydrogen 2.440 N/A GLN 62.A N ALA 57.A O no hydrogen 3.373 N/A GLN 62.A N SER 60.A OG no hydrogen 2.987 N/A GLN 62.A NE2 THR 89.A O no hydrogen 2.713 N/A LEU 65.A N LYS 87.A O no hydrogen 2.713 N/A THR 67.A N GLY 85.A O no hydrogen 2.754 N/A THR 67.A OG1 LEU 65.A O no hydrogen 3.169 N/A ALA 69.A N TYR 82.A O no hydrogen 2.455 N/A VAL 73.A N ILE 78.A O no hydrogen 3.012 N/A LYS 77.A NZ ALA 74.A O no hydrogen 2.464 N/A ILE 78.A N VAL 73.A O no hydrogen 2.648 N/A GLY 81.A N ALA 69.A O no hydrogen 2.991 N/A TYR 82.A N ARG 79.A O no hydrogen 2.878 N/A TYR 82.A OH ALA 42.A O no hydrogen 3.066 N/A ILE 84.A N THR 67.A O no hydrogen 2.865 N/A GLY 85.A N THR 67.A O no hydrogen 3.199 N/A CYS 86.A N MET 37.A O no hydrogen 3.264 N/A CYS 86.A SG MET 37.A O no hydrogen 3.961 N/A LYS 87.A N LEU 65.A O no hydrogen 2.961 N/A VAL 88.A N LEU 35.A O no hydrogen 2.950 N/A LEU 90.A N ILE 33.A O no hydrogen 2.904 N/A ARG 91.A NH2 GLU 31.A OE1 no hydrogen 3.498 N/A MET 95.A N ARG 91.A O no hydrogen 3.478 N/A TRP 96.A N GLY 92.A O no hydrogen 3.444 N/A GLU 97.A N GLU 93.A O no hydrogen 2.949 N/A PHE 98.A N ARG 94.A O no hydrogen 2.874 N/A PHE 99.A N MET 95.A O no hydrogen 2.869 N/A GLU 100.A N TRP 96.A O no hydrogen 2.911 N/A ARG 101.A N GLU 97.A O no hydrogen 3.478 N/A LEU 102.A N PHE 98.A O no hydrogen 2.858 N/A ILE 103.A N PHE 99.A O no hydrogen 2.978 N/A THR 104.A N GLU 100.A O no hydrogen 2.864 N/A ILE 105.A N ARG 101.A O no hydrogen 2.857 N/A ALA 106.A N ARG 101.A O no hydrogen 2.985 N/A VAL 107.A N LEU 102.A O no hydrogen 3.279 N/A ARG 109.A N ALA 106.A O no hydrogen 3.183 N/A ARG 109.A NE ILE 136.A O no hydrogen 3.112 N/A ARG 109.A NH1 ILE 135.A O no hydrogen 3.548 N/A ILE 110.A N VAL 107.A O no hydrogen 3.167 N/A LYS 119.A N SER 117.A OG no hydrogen 2.768 N/A LYS 119.A NZ ALA 118.A O no hydrogen 3.316 N/A ASP 122.A N ASP 122.A OD1 no hydrogen 2.470 N/A ARG 124.A NH1 GLY 123.A O no hydrogen 3.324 N/A ASN 126.A N ASP 122.A OD1 no hydrogen 3.148 N/A ASN 126.A ND2 ASP 122.A OD1 no hydrogen 3.361 N/A ASN 126.A ND2 ASP 122.A OD2 no hydrogen 2.984 N/A TYR 127.A N ILE 155.A O no hydrogen 2.909 N/A TYR 127.A OH SER 117.A O no hydrogen 2.172 N/A MET 129.A N ILE 153.A O no hydrogen 2.729 N/A VAL 131.A N LEU 151.A O no hydrogen 2.783 N/A GLN 134.A N GLN 134.A OE1 no hydrogen 3.110 N/A GLN 134.A NE2 ARG 147.A O no hydrogen 2.505 N/A LYS 144.A N ASP 141.A O no hydrogen 2.968 N/A ARG 149.A N GLN 134.A OE1 no hydrogen 2.343 N/A LEU 151.A N VAL 131.A O no hydrogen 3.016 N/A ASP 152.A N ASN 36.A O no hydrogen 3.169 N/A ILE 153.A N MET 129.A O no hydrogen 2.846 N/A THR 154.A N THR 34.A O no hydrogen 2.716 N/A THR 154.A OG1 THR 34.A O no hydrogen 3.479 N/A ILE 155.A N TYR 127.A O no hydrogen 2.514 N/A THR 156.A N LYS 32.A O no hydrogen 2.907 N/A THR 157.A N ASN 126.A OD1 no hydrogen 3.190 N/A THR 157.A OG1 ARG 29.A O no hydrogen 2.527 N/A THR 158.A N ARG 29.A O no hydrogen 3.232 N/A ALA 159.A N THR 157.A OG1 no hydrogen 2.850 N/A LYS 160.A N GLU 164.A OE1 no hydrogen 3.231 N/A GLU 164.A N SER 161.A OG no hydrogen 3.099 N/A GLY 165.A N SER 161.A O no hydrogen 2.957 N/A ARG 166.A N ASP 162.A O no hydrogen 2.892 N/A ARG 166.A NE ASP 162.A O no hydrogen 2.982 N/A ARG 166.A NH1 ALA 118.A O no hydrogen 3.240 N/A ARG 166.A NH2 ALA 118.A O no hydrogen 3.548 N/A ALA 167.A N GLU 163.A O no hydrogen 2.921 N/A LEU 168.A N GLU 164.A O no hydrogen 2.866 N/A LEU 169.A N GLY 165.A O no hydrogen 2.916 N/A ALA 170.A N ALA 167.A O no hydrogen 2.671 N/A ALA 171.A N ALA 167.A O no hydrogen 3.055 N/A ASP 173.A N ALA 170.A O no hydrogen 3.427 N/A PHE 174.A N LEU 169.A O no hydrogen 3.329 N/A PHE 176.A N PHE 174.A O no hydrogen 2.861 N/A ARG 177.A N LEU 116.A O no hydrogen 3.037 N/A ARG 177.A NH1 GLY 115.A O no hydrogen 2.774 N/A