Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7xny_LX.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A N SER 5.A OG no hydrogen 3.284 N/A ARG 24.A NH1 TYR 22.A O no hydrogen 3.151 N/A ASN 31.A ND2 LEU 33.A O no hydrogen 3.316 N/A LEU 33.A N ASN 31.A OD1 no hydrogen 3.321 N/A ILE 38.A N ASP 34.A O no hydrogen 2.887 N/A ILE 39.A N HIS 35.A O no hydrogen 3.000 N/A LYS 40.A N ILE 61.A O no hydrogen 3.117 N/A LYS 40.A NZ GLU 95.A OE1 no hydrogen 2.702 N/A LYS 40.A NZ GLU 95.A OE2 no hydrogen 3.046 N/A LEU 43.A N VAL 59.A O no hydrogen 2.955 N/A ALA 48.A N THR 45.A OG1 no hydrogen 3.299 N/A MET 49.A N THR 45.A O no hydrogen 2.909 N/A LYS 50.A N GLU 46.A O no hydrogen 2.942 N/A LYS 51.A N SER 47.A O no hydrogen 2.967 N/A ILE 52.A N ALA 48.A O no hydrogen 2.916 N/A GLU 53.A N MET 49.A O no hydrogen 2.953 N/A ASP 54.A N LYS 50.A O no hydrogen 2.900 N/A ASN 55.A N LYS 51.A O no hydrogen 3.106 N/A ASN 56.A ND2 ALA 103.A O no hydrogen 3.457 N/A ASN 56.A ND2 TYR 106.A O no hydrogen 2.975 N/A THR 57.A N LYS 51.A O no hydrogen 3.239 N/A THR 57.A OG1 ASN 55.A O no hydrogen 3.146 N/A LEU 58.A N VAL 100.A O no hydrogen 2.874 N/A PHE 60.A N ALA 98.A O no hydrogen 2.942 N/A ILE 61.A N PHE 41.A O no hydrogen 2.863 N/A VAL 62.A N LYS 96.A O no hydrogen 2.811 N/A ASP 63.A N ILE 38.A O no hydrogen 3.320 N/A LYS 65.A N ASP 63.A OD1 no hydrogen 2.742 N/A LYS 65.A NZ ASP 63.A OD1 no hydrogen 3.384 N/A ALA 66.A N ASP 63.A O no hydrogen 3.289 N/A ASN 67.A N GLN 70.A OE1 no hydrogen 2.945 N/A GLN 70.A N ASN 67.A OD1 no hydrogen 3.137 N/A ILE 71.A N ASN 67.A O no hydrogen 2.913 N/A LYS 72.A N LYS 68.A O no hydrogen 2.921 N/A GLN 73.A N HIS 69.A O no hydrogen 2.964 N/A ALA 74.A N GLN 70.A O no hydrogen 2.887 N/A VAL 75.A N ILE 71.A O no hydrogen 2.957 N/A LYS 76.A N LYS 72.A O no hydrogen 2.975 N/A LYS 76.A NZ ASP 82.A OD2 no hydrogen 3.206 N/A LYS 77.A N GLN 73.A O no hydrogen 2.939 N/A LEU 78.A N ALA 74.A O no hydrogen 2.899 N/A TYR 79.A N VAL 75.A O no hydrogen 2.992 N/A ASP 80.A N LYS 76.A O no hydrogen 3.060 N/A ALA 84.A N ARG 101.A O no hydrogen 2.576 N/A LYS 85.A N ARG 101.A O no hydrogen 3.039 N/A ASN 87.A N TYR 99.A O no hydrogen 2.904 N/A LEU 89.A N LYS 97.A O no hydrogen 2.944 N/A ARG 91.A N GLU 95.A O no hydrogen 2.813 N/A ARG 91.A NE ASP 93.A OD1 no hydrogen 3.135 N/A ARG 91.A NH2 ASP 93.A OD1 no hydrogen 3.433 N/A ARG 91.A NH2 ASP 93.A OD2 no hydrogen 2.764 N/A GLY 94.A N ARG 91.A O no hydrogen 3.002 N/A GLU 95.A N ASP 93.A OD1 no hydrogen 3.462 N/A LYS 96.A N VAL 62.A O no hydrogen 3.182 N/A LYS 96.A NZ VAL 64.A O no hydrogen 3.225 N/A LYS 96.A NZ ALA 66.A O no hydrogen 3.002 N/A LYS 97.A N LEU 89.A O no hydrogen 2.854 N/A LYS 97.A NZ TYR 99.A OH no hydrogen 3.256 N/A ALA 98.A N PHE 60.A O no hydrogen 2.870 N/A TYR 99.A N ASN 87.A O no hydrogen 2.841 N/A VAL 100.A N LEU 58.A O no hydrogen 2.866 N/A ARG 101.A N LYS 85.A O no hydrogen 2.867 N/A LEU 102.A N ASN 56.A O no hydrogen 2.960 N/A ALA 103.A N ASP 82.A O no hydrogen 2.897 N/A TYR 106.A N ALA 103.A O no hydrogen 3.125 N/A ALA 108.A N ASN 56.A OD1 no hydrogen 3.000 N/A ASP 110.A N ASP 107.A OD2 no hydrogen 3.246 N/A VAL 111.A N ASP 107.A O no hydrogen 2.988 N/A ALA 112.A N ALA 108.A O no hydrogen 2.842 N/A ASN 113.A N LEU 109.A O no hydrogen 2.920 N/A LYS 114.A N ASP 110.A O no hydrogen 2.962 N/A ILE 115.A N VAL 111.A O no hydrogen 2.901 N/A GLY 116.A N ALA 112.A O no hydrogen 2.899 N/A ILE 117.A N ALA 112.A O no hydrogen 3.047 N/A