Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3h3m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N PRO 2.A O no hydrogen 2.899 N/A TYR 7.A N VAL 3.A O no hydrogen 3.345 N/A TYR 7.A OH GLU 46.A OE2 no hydrogen 3.117 N/A GLN 8.A N LEU 4.A O no hydrogen 3.131 N/A GLN 8.A NE2 GLN 8.A O no hydrogen 3.448 N/A GLN 8.A NE2 ASN 12.A OD1 no hydrogen 3.036 N/A ASP 9.A N GLU 5.A O no hydrogen 3.104 N/A ILE 10.A N ILE 6.A O no hydrogen 2.988 N/A ALA 11.A N TYR 7.A O no hydrogen 2.939 N/A ASN 12.A N GLN 8.A O no hydrogen 2.771 N/A LEU 13.A N ASP 9.A O no hydrogen 2.909 N/A THR 14.A N ILE 10.A O no hydrogen 2.787 N/A THR 14.A OG1 ILE 10.A O no hydrogen 2.855 N/A THR 14.A OG1 ALA 11.A O no hydrogen 2.946 N/A SER 15.A N ALA 11.A O no hydrogen 3.007 N/A SER 15.A OG ALA 11.A O no hydrogen 3.161 N/A ARG 16.A N ASN 12.A O no hydrogen 2.993 N/A ARG 16.A NH1 GLU 34.A OE1 no hydrogen 3.441 N/A ALA 18.A N SER 15.A O no hydrogen 2.999 N/A ALA 19.A N ARG 16.A O no hydrogen 3.092 N/A ASN 21.A N LEU 17.A O no hydrogen 2.859 N/A ALA 22.A N ALA 18.A O no hydrogen 3.235 N/A ALA 22.A N ALA 19.A O no hydrogen 2.949 N/A SER 23.A N ALA 20.A O no hydrogen 2.936 N/A ASN 24.A N ALA 19.A O no hydrogen 2.818 N/A LEU 27.A N ASN 24.A OD1 no hydrogen 3.104 N/A VAL 28.A N ASN 24.A O no hydrogen 3.074 N/A LEU 29.A N TRP 25.A O no hydrogen 2.987 N/A ASN 30.A N ASP 26.A O no hydrogen 2.900 N/A HIS 31.A N LEU 27.A O no hydrogen 2.781 N/A GLY 32.A N VAL 28.A O no hydrogen 3.260 N/A GLY 32.A N LEU 29.A O no hydrogen 3.090 N/A GLN 33.A N ASN 30.A O no hydrogen 3.112 N/A TYR 35.A N HIS 31.A O no hydrogen 3.123 N/A TYR 35.A OH ASP 69.A OD2 no hydrogen 3.225 N/A VAL 36.A N GLY 32.A O no hydrogen 3.176 N/A CYS 37.A N GLN 33.A O no hydrogen 3.398 N/A LEU 38.A N GLU 34.A O no hydrogen 2.953 N/A VAL 39.A N TYR 35.A O no hydrogen 3.080 N/A GLU 40.A N VAL 36.A O no hydrogen 3.041 N/A ARG 41.A N CYS 37.A O no hydrogen 3.024 N/A LEU 42.A N LEU 38.A O no hydrogen 2.927 N/A ARG 43.A N VAL 39.A O no hydrogen 2.857 N/A GLU 44.A N GLU 40.A O no hydrogen 3.108 N/A GLU 44.A N ARG 41.A O no hydrogen 3.189 N/A LEU 45.A N ARG 41.A O no hydrogen 3.434 N/A GLU 46.A N LEU 42.A O no hydrogen 3.078 N/A ARG 56.A NH2 LEU 51.A O no hydrogen 3.274 N/A GLY 57.A N GLU 53.A O no hydrogen 3.455 N/A PHE 59.A N ARG 56.A O no hydrogen 2.931 N/A ASP 60.A N GLY 57.A O no hydrogen 3.108 N/A LEU 62.A N LYS 58.A O no hydrogen 2.805 N/A VAL 63.A N PHE 59.A O no hydrogen 2.971 N/A ARG 64.A N ASP 60.A O no hydrogen 2.868 N/A ILE 65.A N LEU 61.A O no hydrogen 2.788 N/A LEU 66.A N LEU 62.A O no hydrogen 2.804 N/A GLU 67.A N VAL 63.A O no hydrogen 2.848 N/A ASN 68.A N ARG 64.A O no hydrogen 2.920 N/A ASN 68.A ND2 THR 14.A OG1 no hydrogen 3.247 N/A ASN 68.A ND2 SER 15.A OG no hydrogen 2.968 N/A ASP 69.A N ILE 65.A O no hydrogen 2.949 N/A ALA 70.A N LEU 66.A O no hydrogen 2.878 N/A ALA 71.A N GLU 67.A O no hydrogen 2.915 N/A VAL 72.A N ASN 68.A O no hydrogen 3.039 N/A ARG 73.A N ASP 69.A O no hydrogen 3.311 N/A ASP 74.A N ALA 70.A O no hydrogen 2.933 N/A LEU 75.A N VAL 72.A O no hydrogen 3.116 N/A ALA 76.A N VAL 72.A O no hydrogen 3.089 N/A LEU 77.A N ARG 73.A O no hydrogen 2.936 N/A GLN 79.A NE2 LEU 75.A O no hydrogen 2.966 N/A LEU 80.A N ALA 76.A O no hydrogen 2.944 N/A ALA 81.A N LEU 77.A O no hydrogen 2.821 N/A ARG 82.A N PRO 78.A O no hydrogen 3.119 N/A LEU 83.A N GLN 79.A O no hydrogen 3.083 N/A SER 84.A N LEU 80.A O no hydrogen 2.811 N/A SER 84.A OG LEU 80.A O no hydrogen 2.845 N/A ASP 85.A N ALA 81.A O no hydrogen 2.960 N/A LEU 86.A N LEU 83.A O no hydrogen 3.228 N/A