Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1by2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N ASP 6.A OD2 no hydrogen 2.919 N/A GLY 5.A N PHE 23.A O no hydrogen 2.821 N/A ASP 6.A N ASN 3.A O no hydrogen 2.992 N/A ARG 8.A N GLU 21.A O no hydrogen 2.909 N/A ARG 8.A NE GLU 21.A OE1 no hydrogen 2.841 N/A ARG 8.A NH2 GLU 21.A OE1 no hydrogen 2.800 N/A ALA 10.A N ARG 19.A O no hydrogen 2.904 N/A ASN 16.A ND2 CYS 106.A O no hydrogen 3.197 N/A ASN 16.A ND2 THR 107.A O no hydrogen 3.661 N/A GLN 17.A NE2 GLY 12.A O no hydrogen 2.892 N/A GLY 18.A N VAL 104.A O no hydrogen 3.109 N/A ARG 19.A N ALA 10.A O no hydrogen 2.793 N/A ARG 19.A NE GLU 21.A OE2 no hydrogen 2.875 N/A ARG 19.A NH1 ASP 11.A OD2 no hydrogen 2.828 N/A ARG 19.A NH1 GLY 63.A O no hydrogen 3.205 N/A ARG 19.A NH2 ASP 11.A OD2 no hydrogen 3.032 N/A ARG 19.A NH2 GLU 21.A OE2 no hydrogen 2.866 N/A VAL 20.A N ALA 102.A O no hydrogen 3.057 N/A GLU 21.A N ARG 8.A O no hydrogen 2.867 N/A ILE 22.A N GLY 29.A O no hydrogen 2.996 N/A PHE 23.A N ASP 6.A O no hydrogen 2.782 N/A TYR 24.A N GLN 27.A O no hydrogen 2.899 N/A ARG 25.A N ASP 4.A OD1 no hydrogen 2.830 N/A GLN 27.A N TYR 24.A O no hydrogen 3.048 N/A GLY 29.A N ILE 22.A O no hydrogen 3.071 N/A THR 30.A N PRO 68.A O no hydrogen 3.093 N/A THR 30.A OG1 ASP 101.A OD1 no hydrogen 2.770 N/A CYS 32.A N LEU 71.A O no hydrogen 2.922 N/A ASP 33.A N ARG 100.A O no hydrogen 2.894 N/A ASN 34.A ND2 ASP 72.A OD1 no hydrogen 3.464 N/A LEU 35.A N LEU 112.A O no hydrogen 3.019 N/A TRP 36.A N ASP 33.A O no hydrogen 2.954 N/A TRP 36.A NE1 GLY 103.A O no hydrogen 3.068 N/A ASP 37.A N ASP 40.A OD2 no hydrogen 3.401 N/A ASP 40.A N ASP 37.A OD1 no hydrogen 2.837 N/A ALA 41.A N ASP 37.A O no hydrogen 2.999 N/A SER 42.A N LEU 38.A O no hydrogen 2.918 N/A SER 42.A OG THR 39.A O no hydrogen 3.064 N/A VAL 43.A N THR 39.A O no hydrogen 3.310 N/A VAL 43.A N ASP 40.A O no hydrogen 3.101 N/A VAL 44.A N ASP 40.A O no hydrogen 3.338 N/A CYS 45.A N ALA 41.A O no hydrogen 3.012 N/A CYS 45.A SG ALA 41.A O no hydrogen 3.494 N/A ARG 46.A N SER 42.A O no hydrogen 2.964 N/A ARG 46.A NE GLU 51.A O no hydrogen 3.345 N/A ALA 47.A N VAL 43.A O no hydrogen 3.144 N/A LEU 48.A N VAL 44.A O no hydrogen 2.946 N/A GLY 49.A N ARG 46.A O no hydrogen 2.912 N/A PHE 50.A N CYS 45.A O no hydrogen 2.836 N/A GLU 51.A N GLU 109.A O no hydrogen 3.044 N/A ASN 52.A N THR 107.A OG1 no hydrogen 3.069 N/A ALA 53.A N ASN 52.A OD1 no hydrogen 2.820 N/A THR 54.A N VAL 105.A O no hydrogen 2.748 N/A THR 54.A OG1 VAL 105.A O no hydrogen 3.232 N/A GLN 55.A N VAL 105.A O no hydrogen 3.280 N/A LEU 57.A N GLY 103.A O no hydrogen 2.898 N/A ARG 59.A N ASP 33.A OD2 no hydrogen 2.667 N/A ARG 59.A NE ASP 33.A OD2 no hydrogen 2.775 N/A ARG 59.A NH2 ASP 33.A OD1 no hydrogen 3.373 N/A ARG 59.A NH2 ASP 33.A OD2 no hydrogen 3.271 N/A ALA 60.A N ASP 101.A O no hydrogen 2.947 N/A GLY 63.A N ALA 60.A O no hydrogen 3.038 N/A GLY 65.A N ASP 101.A OD2 no hydrogen 2.793 N/A MET 70.A N THR 30.A O no hydrogen 2.735 N/A GLN 75.A N LYS 87.A O no hydrogen 2.695 N/A CYS 76.A N ASP 40.A OD1 no hydrogen 2.951 N/A CYS 76.A SG ASP 40.A OD1 no hydrogen 3.337 N/A THR 77.A N GLU 80.A OE1 no hydrogen 3.074 N/A THR 77.A N GLU 80.A OE2 no hydrogen 2.878 N/A THR 77.A OG1 THR 79.A OG1 no hydrogen 3.312 N/A THR 77.A OG1 GLU 80.A OE1 no hydrogen 3.486 N/A THR 77.A OG1 GLU 80.A OE2 no hydrogen 2.937 N/A GLY 78.A N GLU 80.A OE1 no hydrogen 2.925 N/A THR 79.A OG1 THR 77.A OG1 no hydrogen 3.312 N/A GLU 80.A N GLU 80.A OE1 no hydrogen 2.849 N/A SER 82.A OG GLY 5.A O no hydrogen 2.712 N/A ALA 84.A N SER 82.A OG no hydrogen 3.119 N/A ASP 85.A N SER 82.A O no hydrogen 3.054 N/A CYS 86.A N LEU 83.A O no hydrogen 3.042 N/A CYS 86.A SG SER 82.A O no hydrogen 3.698 N/A LYS 87.A N GLN 75.A O no hydrogen 3.358 N/A LEU 89.A N ASP 72.A O no hydrogen 3.290 N/A GLY 90.A N SER 88.A OG no hydrogen 3.042 N/A LEU 92.A N MET 70.A O no hydrogen 2.798 N/A LYS 93.A N GLY 90.A O no hydrogen 3.161 N/A SER 94.A OG ASP 72.A OD2 no hydrogen 2.885 N/A CYS 96.A N SER 94.A OG no hydrogen 3.117 N/A CYS 96.A SG ASP 72.A OD1 no hydrogen 3.900 N/A CYS 96.A SG ASP 72.A OD2 no hydrogen 3.467 N/A CYS 96.A SG SER 94.A OG no hydrogen 3.480 N/A HIS 98.A ND1 ASP 101.A OD2 no hydrogen 2.762 N/A HIS 98.A NE2 GLY 67.A O no hydrogen 2.538 N/A ARG 100.A N ARG 97.A O no hydrogen 2.949 N/A ARG 100.A NE ASP 33.A OD1 no hydrogen 2.898 N/A ARG 100.A NH2 ASN 34.A OD1 no hydrogen 2.902 N/A ASP 101.A N HIS 98.A O no hydrogen 3.071 N/A ALA 102.A N VAL 31.A O no hydrogen 2.901 N/A GLY 103.A N LEU 57.A O no hydrogen 2.770 N/A VAL 104.A N GLY 18.A O no hydrogen 2.962 N/A VAL 105.A N GLN 55.A O no hydrogen 3.009 N/A CYS 106.A N ASN 16.A O no hydrogen 2.770 N/A THR 107.A N ASN 52.A O no hydrogen 2.826 N/A THR 107.A OG1 ASN 52.A O no hydrogen 3.227 N/A THR 107.A OG1 GLU 109.A O no hydrogen 3.040 N/A