Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4cc9_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 8.A ND2 PRO 91.A O no hydrogen 3.447 N/A GLU 11.A N ASN 8.A O no hydrogen 2.860 N/A GLU 12.A N SER 9.A O no hydrogen 3.374 N/A THR 13.A N GLU 16.A OE2 no hydrogen 2.468 N/A GLU 16.A N THR 13.A OG1 no hydrogen 3.111 N/A ALA 17.A N THR 13.A O no hydrogen 2.984 N/A PHE 18.A N ILE 14.A O no hydrogen 3.212 N/A ASP 19.A N GLY 15.A O no hydrogen 3.228 N/A TRP 20.A N GLU 16.A O no hydrogen 2.834 N/A LEU 21.A N ALA 17.A O no hydrogen 2.970 N/A ASP 22.A N PHE 18.A O no hydrogen 3.059 N/A ARG 23.A N ASP 19.A O no hydrogen 2.901 N/A THR 24.A N TRP 20.A O no hydrogen 2.945 N/A THR 24.A OG1 TRP 20.A O no hydrogen 2.772 N/A VAL 25.A N LEU 21.A O no hydrogen 3.258 N/A GLU 27.A N ARG 23.A O no hydrogen 3.099 N/A ILE 28.A N THR 24.A O no hydrogen 2.787 N/A ASN 29.A N VAL 25.A O no hydrogen 3.189 N/A ARG 30.A N GLU 26.A O no hydrogen 3.193 N/A ALA 31.A N GLU 27.A O no hydrogen 2.992 N/A ALA 32.A N ILE 28.A O no hydrogen 2.786 N/A VAL 33.A N ASN 29.A O no hydrogen 3.281 N/A ASN 34.A N ALA 31.A O no hydrogen 3.130 N/A HIS 35.A N ALA 32.A O no hydrogen 3.046 N/A LEU 36.A N ALA 32.A O no hydrogen 2.777 N/A LEU 40.A N PRO 37.A O no hydrogen 2.834 N/A ILE 41.A N PRO 37.A O no hydrogen 3.489 N/A PHE 42.A N ARG 38.A O no hydrogen 3.172 N/A GLN 43.A N GLU 39.A O no hydrogen 3.075 N/A VAL 44.A N LEU 40.A O no hydrogen 2.959 N/A TRP 45.A N ILE 41.A O no hydrogen 2.973 N/A ARG 46.A N PHE 42.A O no hydrogen 3.029 N/A ARG 47.A N GLN 43.A O no hydrogen 3.015 N/A SER 48.A N VAL 44.A O no hydrogen 2.980 N/A SER 48.A OG VAL 44.A O no hydrogen 2.783 N/A TRP 49.A N TRP 45.A O no hydrogen 2.978 N/A GLU 50.A N ARG 46.A O no hydrogen 2.975 N/A TYR 51.A N ARG 47.A O no hydrogen 2.972 N/A TRP 52.A N SER 48.A O no hydrogen 3.012 N/A HIS 53.A N TRP 49.A O no hydrogen 3.066 N/A HIS 53.A ND1 ASP 54.A OD1 no hydrogen 3.038 N/A ASP 54.A N TRP 49.A O no hydrogen 3.190 N/A GLU 55.A N GLU 50.A O no hydrogen 2.876 N/A MET 56.A N TYR 51.A O no hydrogen 2.868 N/A MET 58.A N TRP 52.A O no hydrogen 2.781 N/A TYR 62.A N SER 59.A OG no hydrogen 2.977 N/A THR 63.A N SER 59.A O no hydrogen 3.060 N/A THR 63.A OG1 SER 59.A O no hydrogen 2.826 N/A LYS 64.A N VAL 60.A O no hydrogen 2.905 N/A TYR 65.A N SER 61.A O no hydrogen 3.004 N/A ARG 66.A N TYR 62.A O no hydrogen 2.998 N/A ARG 66.A NH1 TYR 62.A OH no hydrogen 2.894 N/A TYR 67.A N THR 63.A O no hydrogen 3.171 N/A TYR 67.A OH ASN 29.A OD1 no hydrogen 2.811 N/A LEU 68.A N LYS 64.A O no hydrogen 2.890 N/A CYS 69.A N TYR 65.A O no hydrogen 3.089 N/A CYS 69.A SG TYR 65.A O no hydrogen 3.502 N/A LEU 70.A N ARG 66.A O no hydrogen 3.362 N/A ILE 71.A N TYR 67.A O no hydrogen 3.128 N/A GLN 72.A N LEU 68.A O no hydrogen 2.828 N/A LYS 73.A N CYS 69.A O no hydrogen 3.137 N/A ALA 74.A N LEU 70.A O no hydrogen 3.038 N/A MET 75.A N ILE 71.A O no hydrogen 2.858 N/A PHE 76.A N GLN 72.A O no hydrogen 2.958 N/A MET 77.A N LYS 73.A O no hydrogen 2.970 N/A HIS 78.A N ALA 74.A O no hydrogen 3.003 N/A CYS 79.A N MET 75.A O no hydrogen 2.985 N/A CYS 79.A SG MET 75.A O no hydrogen 3.608 N/A LYS 80.A N PHE 76.A O no hydrogen 3.093 N/A LYS 81.A N MET 77.A O no hydrogen 3.404 N/A GLY 82.A N CYS 79.A O no hydrogen 3.054 N/A CYS 83.A SG HIS 35.A ND1 no hydrogen 3.282 N/A CYS 83.A SG HIS 78.A NE2 no hydrogen 3.597 N/A CYS 85.A SG HIS 35.A ND1 no hydrogen 3.636 N/A CYS 85.A SG HIS 78.A NE2 no hydrogen 3.574 N/A ARG 87.A NE GLU 27.A OE2 no hydrogen 3.278 N/A LEU 98.A N PRO 95.A O no hydrogen 3.079 N/A