Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3l8r_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 5.A OE1 no hydrogen 2.675 N/A THR 3.A OG1 GLU 4.A OE2 no hydrogen 3.116 N/A LEU 6.A N ASN 2.A O no hydrogen 3.017 N/A GLN 7.A N THR 3.A O no hydrogen 2.854 N/A GLN 7.A NE2 THR 3.A O no hydrogen 3.066 N/A VAL 8.A N GLU 4.A O no hydrogen 2.960 N/A ALA 9.A N GLU 5.A O no hydrogen 2.869 N/A ALA 10.A N LEU 6.A O no hydrogen 2.916 N/A PHE 11.A N GLN 7.A O no hydrogen 2.951 N/A PHE 11.A N VAL 8.A O no hydrogen 2.850 N/A GLU 12.A N VAL 8.A O no hydrogen 2.815 N/A ILE 13.A N ALA 9.A O no hydrogen 3.063 N/A ILE 14.A N ALA 10.A O no hydrogen 3.021 N/A LEU 15.A N PHE 11.A O no hydrogen 2.741 N/A ASN 16.A N GLU 12.A O no hydrogen 3.062 N/A SER 17.A N ILE 13.A O no hydrogen 2.792 N/A SER 17.A OG ILE 13.A O no hydrogen 3.357 N/A SER 17.A OG HIS 82.A ND1 no hydrogen 3.095 N/A GLY 18.A N ILE 14.A O no hydrogen 2.772 N/A ASN 19.A N LEU 15.A O no hydrogen 3.023 N/A ALA 20.A N ASN 16.A O no hydrogen 3.027 N/A ARG 21.A N SER 17.A O no hydrogen 2.660 N/A ARG 21.A NH1 THR 85.A OG1 no hydrogen 2.894 N/A SER 22.A N GLY 18.A O no hydrogen 2.991 N/A SER 22.A OG ASN 19.A O no hydrogen 2.912 N/A ILE 23.A N ASN 19.A O no hydrogen 2.964 N/A VAL 24.A N ALA 20.A O no hydrogen 2.871 N/A HIS 25.A N ARG 21.A O no hydrogen 3.091 N/A GLU 26.A N SER 22.A O no hydrogen 2.952 N/A ALA 27.A N ILE 23.A O no hydrogen 2.872 N/A PHE 28.A N VAL 24.A O no hydrogen 2.882 N/A ASP 29.A N HIS 25.A O no hydrogen 2.766 N/A ALA 30.A N GLU 26.A O no hydrogen 2.835 N/A MET 31.A N ALA 27.A O no hydrogen 2.862 N/A ARG 32.A N PHE 28.A O no hydrogen 3.146 N/A ARG 32.A NH2 ASP 29.A OD1 no hydrogen 3.091 N/A GLU 33.A N ASP 29.A O no hydrogen 3.077 N/A LYS 34.A N MET 31.A O no hydrogen 2.899 N/A TYR 36.A N LYS 34.A O no hydrogen 3.239 N/A LEU 38.A N ASN 35.A OD1 no hydrogen 3.484 N/A ALA 39.A N ASN 35.A O no hydrogen 3.318 N/A GLU 40.A N TYR 36.A O no hydrogen 3.142 N/A GLN 41.A N ILE 37.A O no hydrogen 3.084 N/A LYS 42.A N LEU 38.A O no hydrogen 2.639 N/A LYS 42.A NZ GLU 45.A OE1 no hydrogen 3.269 N/A LYS 42.A NZ GLU 45.A OE2 no hydrogen 3.442 N/A LEU 43.A N ALA 39.A O no hydrogen 2.851 N/A GLN 44.A N GLU 40.A O no hydrogen 3.276 N/A GLN 44.A N GLN 41.A O no hydrogen 2.959 N/A GLU 45.A N GLN 41.A O no hydrogen 3.000 N/A ALA 46.A N LYS 42.A O no hydrogen 2.848 N/A ASN 47.A N LEU 43.A O no hydrogen 3.273 N/A ASP 48.A N GLN 44.A O no hydrogen 2.842 N/A GLU 49.A N GLU 45.A O no hydrogen 2.946 N/A LEU 50.A N ALA 46.A O no hydrogen 2.686 N/A LEU 51.A N ASN 47.A O no hydrogen 2.815 N/A LYS 52.A N GLU 49.A O no hydrogen 2.927 N/A LYS 52.A NZ GLU 49.A OE1 no hydrogen 3.049 N/A ALA 53.A N GLU 49.A O no hydrogen 3.459 N/A HIS 54.A N LEU 50.A O no hydrogen 2.805 N/A GLN 55.A N LEU 51.A O no hydrogen 2.838 N/A ALA 56.A N LYS 52.A O no hydrogen 3.200 N/A GLN 57.A N ALA 53.A O no hydrogen 2.997 N/A THR 58.A N HIS 54.A O no hydrogen 2.679 N/A THR 58.A OG1 HIS 54.A O no hydrogen 2.912 N/A ASP 59.A N GLN 55.A O no hydrogen 2.859 N/A LEU 60.A N ALA 56.A O no hydrogen 3.173 N/A LEU 61.A N GLN 57.A O no hydrogen 2.959 N/A GLN 62.A N THR 58.A O no hydrogen 2.835 N/A GLU 63.A N ASP 59.A O no hydrogen 2.771 N/A TYR 64.A N LEU 60.A O no hydrogen 2.763 N/A ALA 65.A N LEU 61.A O no hydrogen 2.746 N/A SER 66.A N GLN 62.A O no hydrogen 3.113 N/A SER 66.A N GLU 63.A O no hydrogen 3.245 N/A SER 66.A OG GLU 63.A O no hydrogen 3.014 N/A GLY 67.A N TYR 64.A O no hydrogen 3.075 N/A THR 68.A N GLU 63.A O no hydrogen 3.329 N/A THR 68.A OG1 GLU 63.A O no hydrogen 3.262 N/A THR 68.A OG1 GLU 63.A OE1 no hydrogen 2.488 N/A LYS 71.A NZ GLU 69.A OE2 no hydrogen 3.460 N/A LYS 71.A NZ ILE 70.A O no hydrogen 3.253 N/A VAL 77.A N GLU 73.A O no hydrogen 3.143 N/A HIS 78.A N ILE 74.A O no hydrogen 2.791 N/A ALA 79.A N ILE 75.A O no hydrogen 2.864 N/A GLN 80.A N MET 76.A O no hydrogen 2.774 N/A ASP 81.A N VAL 77.A O no hydrogen 2.837 N/A HIS 82.A N HIS 78.A O no hydrogen 2.902 N/A HIS 82.A ND1 SER 17.A OG no hydrogen 3.095 N/A LEU 83.A N ALA 79.A O no hydrogen 2.800 N/A MET 84.A N GLN 80.A O no hydrogen 2.901 N/A THR 85.A N ASP 81.A O no hydrogen 2.919 N/A THR 85.A OG1 ASP 81.A O no hydrogen 3.037 N/A THR 86.A N HIS 82.A O no hydrogen 2.959 N/A THR 86.A OG1 HIS 82.A O no hydrogen 2.881 N/A MET 87.A N LEU 83.A O no hydrogen 2.907 N/A THR 88.A N MET 84.A O no hydrogen 3.065 N/A THR 88.A OG1 MET 84.A O no hydrogen 2.787 N/A LEU 89.A N THR 85.A O no hydrogen 2.717 N/A ARG 90.A N THR 86.A O no hydrogen 2.863 N/A GLU 91.A N MET 87.A O no hydrogen 2.952 N/A VAL 92.A N THR 88.A O no hydrogen 2.944 N/A ILE 94.A N ARG 90.A O no hydrogen 2.970 N/A GLU 95.A N GLU 91.A O no hydrogen 3.319 N/A LEU 97.A N ALA 93.A O no hydrogen 2.745 N/A GLU 98.A N ILE 94.A O no hydrogen 3.260 N/A LEU 99.A N GLU 95.A O no hydrogen 2.984 N/A TYR 100.A N MET 96.A O no hydrogen 2.783 N/A LYS 101.A N LEU 97.A O no hydrogen 3.186 N/A LYS 102.A N GLU 98.A O no hydrogen 3.320 N/A