Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ecy_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N GLN 51.A O no hydrogen 3.205 N/A ALA 7.A N GLN 49.A O no hydrogen 2.961 N/A LYS 8.A NZ ALA 13.A O no hydrogen 3.103 N/A LYS 8.A NZ GLU 15.A OE2.A no hydrogen 2.772 N/A LEU 9.A N ASP 47.A O no hydrogen 2.673 N/A THR 10.A OG1 ASN 12.A OD1 no hydrogen 3.239 N/A THR 10.A OG1 ASP 47.A OD2 no hydrogen 2.716 N/A ASN 12.A N THR 10.A OG1 no hydrogen 3.041 N/A ALA 13.A N THR 10.A O no hydrogen 3.247 N/A LYS 22.A N SER 20.A OG no hydrogen 3.221 N/A ALA 23.A N SER 20.A O no hydrogen 3.101 N/A VAL 26.A N PHE 103.A O no hydrogen 3.162 N/A ASP 27.A N VAL 17.A O no hydrogen 2.420 N/A LEU 28.A N ALA 101.A O no hydrogen 2.727 N/A SER 30.A N ASP 98.A O no hydrogen 2.967 N/A SER 30.A OG TYR 32.A O no hydrogen 2.605 N/A ALA 31.A N LYS 45.A O no hydrogen 3.073 N/A TYR 32.A OH ASN 12.A OD1 no hydrogen 3.193 N/A TYR 32.A OH ASP 47.A OD2 no hydrogen 2.448 N/A VAL 34.A N VAL 94.A O no hydrogen 2.768 N/A VAL 36.A N PHE 92.A O no hydrogen 2.771 N/A ALA 38.A N ASP 91.A OD1 no hydrogen 2.941 N/A GLY 40.A N PRO 37.A O no hydrogen 2.923 N/A ALA 42.A N LEU 84.A O no hydrogen 3.054 N/A VAL 44.A N VAL 82.A O no hydrogen 2.817 N/A LYS 45.A NZ ASN 79.A O no hydrogen 3.140 N/A THR 46.A N LEU 80.A O no hydrogen 2.943 N/A THR 46.A OG1 LEU 80.A O no hydrogen 2.730 N/A LEU 48.A N THR 46.A OG1 no hydrogen 3.067 N/A GLN 49.A N ALA 7.A O no hydrogen 2.878 N/A GLN 49.A NE2 ARG 77.A O no hydrogen 2.732 N/A GLN 51.A N ARG 5.A O no hydrogen 2.888 N/A GLY 55.A N GLU 74.A OE2 no hydrogen 2.477 N/A SER 56.A N PRO 53.A O no hydrogen 3.065 N/A SER 56.A OG PRO 53.A O no hydrogen 2.635 N/A TYR 57.A N GLU 106.A O no hydrogen 2.955 N/A GLY 58.A N VAL 72.A O no hydrogen 3.010 N/A ARG 59.A N ILE 104.A O no hydrogen 2.836 N/A ARG 59.A NE GLU 106.A OE1 no hydrogen 3.166 N/A VAL 60.A N GLY 70.A O no hydrogen 2.848 N/A ALA 61.A N GLN 102.A O no hydrogen 2.811 N/A ARG 63.A NH2 ARG 99.A O no hydrogen 2.535 N/A ASP 66.A N PHE 85.A O no hydrogen 3.045 N/A GLY 68.A N VAL 83.A O no hydrogen 2.948 N/A VAL 72.A N GLY 58.A O no hydrogen 2.753 N/A ASP 75.A N ASP 73.A OD2 no hydrogen 3.058 N/A TYR 76.A N ASP 73.A O no hydrogen 3.090 N/A ARG 77.A NH1 GLU 74.A O no hydrogen 2.723 N/A ARG 77.A NH1 TYR 76.A O no hydrogen 2.909 N/A ARG 77.A NH2 GLU 74.A O no hydrogen 3.435 N/A ASN 79.A ND2 ASP 47.A OD1 no hydrogen 2.927 N/A LEU 80.A N LEU 48.A O no hydrogen 2.821 N/A VAL 82.A N VAL 44.A O no hydrogen 3.122 N/A VAL 83.A N GLY 68.A O no hydrogen 3.082 N/A LEU 84.A N ALA 42.A O no hydrogen 2.967 N/A PHE 85.A N ASP 66.A O no hydrogen 2.803 N/A ASN 86.A N GLY 40.A O no hydrogen 2.828 N/A ASN 86.A ND2 VAL 36.A O no hydrogen 2.975 N/A ASN 86.A ND2 PRO 37.A O no hydrogen 3.422 N/A ASN 86.A ND2 VAL 90.A O no hydrogen 2.898 N/A HIS 87.A N PHE 64.A O no hydrogen 3.171 N/A SER 88.A N ASN 86.A OD1 no hydrogen 3.058 N/A SER 88.A OG ASN 86.A OD1 no hydrogen 2.857 N/A VAL 90.A N SER 88.A OG no hydrogen 3.284 N/A PHE 92.A N VAL 36.A O no hydrogen 2.866 N/A VAL 94.A N VAL 34.A O no hydrogen 2.659 N/A LYS 95.A N ASP 98.A OD2 no hydrogen 2.984 N/A HIS 96.A ND1 ALA 31.A O no hydrogen 2.938 N/A GLY 97.A N SER 30.A O no hydrogen 2.710 N/A ASP 98.A N LYS 95.A O no hydrogen 2.995 N/A ILE 100.A N LEU 28.A O no hydrogen 2.806 N/A GLN 102.A N ALA 61.A O no hydrogen 2.593 N/A PHE 103.A N VAL 26.A O no hydrogen 2.743 N/A ILE 104.A N ARG 59.A O no hydrogen 2.882 N/A GLU 106.A N TYR 57.A O no hydrogen 2.891 N/A ARG 107.A NH2 GLU 54.A O no hydrogen 3.053 N/A