Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ll4_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N SER 46.A O no hydrogen 3.203 N/A MET 1.A N SER 46.A OG no hydrogen 2.926 N/A SER 7.A OG THR 9.A OG1 no hydrogen 3.019 N/A THR 9.A OG1 SER 7.A OG no hydrogen 3.019 N/A ALA 10.A N SER 7.A OG no hydrogen 2.513 N/A PHE 11.A N SER 7.A O no hydrogen 2.937 N/A GLN 12.A N LYS 8.A O no hydrogen 2.801 N/A GLU 13.A N THR 9.A O no hydrogen 3.083 N/A ALA 14.A N ALA 10.A O no hydrogen 3.475 N/A LEU 15.A N PHE 11.A O no hydrogen 3.398 N/A ASP 16.A N GLN 12.A O no hydrogen 3.282 N/A ASP 16.A N GLU 13.A O no hydrogen 2.740 N/A ALA 17.A N GLU 13.A O no hydrogen 2.744 N/A ALA 18.A N ALA 14.A O no hydrogen 2.975 N/A VAL 23.A N PHE 80.A O no hydrogen 2.821 N/A VAL 24.A N ILE 53.A O no hydrogen 2.921 N/A VAL 25.A N GLN 78.A O no hydrogen 2.932 N/A ASP 26.A N LEU 55.A O no hydrogen 2.914 N/A PHE 27.A N THR 76.A O no hydrogen 3.072 N/A SER 28.A N VAL 57.A O no hydrogen 2.815 N/A SER 28.A OG GLU 56.A OE2 no hydrogen 3.219 N/A THR 30.A OG1 ASP 58.A OD2 no hydrogen 3.357 N/A TRP 31.A NE1 ASP 60.A OD1 no hydrogen 2.648 N/A CYS 32.A N ALA 29.A O no hydrogen 3.124 N/A CYS 32.A SG MET 74.A O no hydrogen 3.786 N/A ALA 35.A N CYS 32.A O no hydrogen 3.050 N/A LYS 36.A N CYS 32.A O no hydrogen 2.941 N/A LYS 36.A NZ THR 30.A O no hydrogen 3.311 N/A MET 37.A N GLY 33.A O no hydrogen 2.922 N/A ILE 38.A N ALA 35.A O no hydrogen 3.283 N/A LYS 39.A N ALA 35.A O no hydrogen 3.064 N/A PHE 42.A N ILE 38.A O no hydrogen 2.760 N/A HIS 43.A N LYS 39.A O no hydrogen 2.866 N/A SER 44.A N PRO 40.A O no hydrogen 3.087 N/A SER 44.A OG PRO 40.A O no hydrogen 3.206 N/A LEU 45.A N PHE 41.A O no hydrogen 3.213 N/A SER 46.A N PHE 42.A O no hydrogen 3.347 N/A SER 46.A N HIS 43.A O no hydrogen 2.948 N/A SER 46.A OG HIS 43.A O no hydrogen 2.440 N/A GLU 47.A N HIS 43.A O no hydrogen 3.281 N/A LYS 48.A N SER 44.A O no hydrogen 2.960 N/A TYR 49.A N LEU 45.A O no hydrogen 2.825 N/A TYR 49.A OH GLU 98.A OE2 no hydrogen 2.727 N/A TYR 49.A OH ASN 102.A OD1 no hydrogen 2.996 N/A SER 50.A N LYS 48.A O no hydrogen 3.178 N/A VAL 52.A N TYR 49.A O no hydrogen 2.834 N/A ILE 53.A N LEU 22.A O no hydrogen 3.138 N/A LEU 55.A N VAL 24.A O no hydrogen 3.033 N/A GLU 56.A N LYS 3.A O no hydrogen 3.221 N/A VAL 57.A N ASP 26.A O no hydrogen 2.790 N/A VAL 59.A N SER 28.A O no hydrogen 3.141 N/A ASP 60.A N ASP 58.A OD1 no hydrogen 2.825 N/A ASP 61.A N ASP 58.A O no hydrogen 2.665 N/A ASP 61.A N ASP 58.A OD1 no hydrogen 3.160 N/A CYS 62.A N ASP 58.A O no hydrogen 2.818 N/A CYS 62.A SG ILE 5.A O no hydrogen 3.802 N/A GLN 63.A NE2 VAL 59.A O no hydrogen 3.244 N/A GLN 63.A NE2 ASP 60.A OD2 no hydrogen 3.372 N/A ALA 66.A N CYS 62.A O no hydrogen 3.132 N/A SER 67.A N GLN 63.A O no hydrogen 3.058 N/A GLU 68.A N ASP 64.A O no hydrogen 3.010 N/A CYS 69.A N VAL 65.A O no hydrogen 2.919 N/A CYS 69.A N ALA 66.A O no hydrogen 3.328 N/A GLU 70.A N SER 67.A O no hydrogen 2.860 N/A VAL 71.A N ALA 66.A O no hydrogen 3.013 N/A CYS 73.A SG SER 90.A OG no hydrogen 3.459 N/A THR 76.A N PHE 27.A O no hydrogen 3.385 N/A THR 76.A OG1 CYS 73.A O no hydrogen 2.684 N/A THR 76.A OG1 SER 90.A OG no hydrogen 2.465 N/A PHE 77.A N PHE 89.A O no hydrogen 2.676 N/A GLN 78.A N VAL 25.A O no hydrogen 2.989 N/A PHE 79.A N GLY 87.A O no hydrogen 2.678 N/A PHE 80.A N VAL 23.A O no hydrogen 3.048 N/A LYS 81.A N GLN 84.A O no hydrogen 3.404 N/A LYS 81.A NZ LEU 104.A O no hydrogen 3.055 N/A GLN 84.A N LYS 81.A O no hydrogen 3.213 N/A GLN 84.A NE2 GLY 83.A O no hydrogen 2.736 N/A VAL 86.A N PHE 79.A O no hydrogen 2.473 N/A GLY 87.A N PHE 79.A O no hydrogen 2.964 N/A PHE 89.A N PHE 77.A O no hydrogen 3.056 N/A SER 90.A OG THR 76.A OG1 no hydrogen 2.465 N/A GLY 91.A N PRO 75.A O no hydrogen 2.799 N/A ASN 93.A N GLY 91.A O no hydrogen 2.997 N/A LYS 94.A NZ GLU 95.A OE1 no hydrogen 3.487 N/A LYS 94.A NZ GLU 95.A OE2 no hydrogen 2.769 N/A GLU 95.A N GLU 95.A OE1 no hydrogen 2.844 N/A LYS 96.A N ASN 93.A OD1 no hydrogen 3.051 N/A LEU 97.A N ASN 93.A O no hydrogen 3.017 N/A GLU 98.A N LYS 94.A O no hydrogen 2.903 N/A ALA 99.A N GLU 95.A O no hydrogen 2.673 N/A THR 100.A N LYS 96.A O no hydrogen 2.629 N/A THR 100.A OG1 LYS 96.A O no hydrogen 2.954 N/A ILE 101.A N LEU 97.A O no hydrogen 2.800 N/A ASN 102.A N GLU 98.A O no hydrogen 2.843 N/A GLU 103.A N ALA 99.A O no hydrogen 2.824 N/A LEU 104.A N ILE 101.A O no hydrogen 2.995 N/A LEU 104.A N ASN 102.A O no hydrogen 2.324 N/A VAL 105.A N ILE 101.A O no hydrogen 2.878 N/A VAL 105.A N ASN 102.A O no hydrogen 2.892 N/A