Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dy5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N TYR 27.A OH no hydrogen 3.174 N/A LYS 3.A NZ TYR 30.A OH no hydrogen 3.375 N/A ASN 4.A ND2 GLY 2.A O no hydrogen 3.260 N/A VAL 5.A N THR 29.A O no hydrogen 2.917 N/A VAL 7.A N ASN 31.A O no hydrogen 2.663 N/A LYS 11.A NZ ASP 10.A OD1 no hydrogen 2.776 N/A GLN 13.A N ASP 10.A O no hydrogen 3.230 N/A ALA 16.A N ILE 108.A O no hydrogen 3.002 N/A TYR 18.A N VAL 106.A O no hydrogen 2.804 N/A SER 19.A OG SER 105.A OG.B no hydrogen 3.193 N/A GLY 20.A N TYR 104.A O no hydrogen 3.052 N/A ILE 22.A N LYS 102.A O no hydrogen 2.954 N/A GLY 24.A N LYS 100.A O no hydrogen 3.227 N/A ASP 26.A N LYS 23.A O no hydrogen 3.021 N/A ASP 28.A N VAL 89.A O no hydrogen 2.972 N/A THR 29.A N LYS 3.A O no hydrogen 2.923 N/A TYR 30.A N LEU 87.A O no hydrogen 2.796 N/A TYR 30.A OH TYR 104.A OH no hydrogen 2.770 N/A ASN 31.A N VAL 5.A O no hydrogen 2.960 N/A ASN 31.A ND2 ASN 4.A OD1 no hydrogen 2.874 N/A PHE 32.A N TYR 85.A O no hydrogen 3.101 N/A ALA 34.A N GLY 83.A O no hydrogen 3.063 N/A ARG 35.A N GLN 38.A OE1 no hydrogen 2.556 N/A LYS 36.A N SER 82.A OG no hydrogen 2.904 N/A GLY 37.A N LEU 79.A O no hydrogen 2.840 N/A GLN 38.A N ARG 35.A O no hydrogen 3.082 N/A LYS 39.A N LYS 111.A OXT no hydrogen 2.705 N/A VAL 40.A N TYR 77.A O no hydrogen 2.894 N/A HIS 41.A N GLN 109.A O no hydrogen 2.859 N/A HIS 41.A ND1 GLY 75.A O no hydrogen 2.992 N/A SER 43.A N ASN 107.A O no hydrogen 3.031 N/A SER 45.A N SER 105.A O.A no hydrogen 2.992 N/A SER 45.A N SER 105.A O.B no hydrogen 2.991 N/A SER 45.A OG SER 105.A O.A no hydrogen 3.523 N/A SER 45.A OG SER 105.A O.B no hydrogen 3.523 N/A ASN 46.A ND2 LYS 103.A O no hydrogen 2.928 N/A GLY 48.A N ASN 46.A OD1 no hydrogen 2.851 N/A ALA 49.A N ASN 46.A O no hydrogen 3.119 N/A ASP 50.A N LEU 90.A O no hydrogen 2.663 N/A TYR 52.A N LYS 88.A O no hydrogen 3.012 N/A LEU 53.A N VAL 62.A O no hydrogen 2.807 N/A PHE 54.A N GLU 86.A O no hydrogen 2.747 N/A ILE 58.A N GLY 55.A O no hydrogen 3.097 N/A VAL 62.A N LEU 53.A O no hydrogen 2.914 N/A ASP 63.A N GLU 70.A OE2 no hydrogen 2.979 N/A LEU 64.A N THR 51.A O no hydrogen 3.048 N/A SER 65.A N ASP 63.A OD1 no hydrogen 2.942 N/A SER 65.A OG ASP 63.A OD1 no hydrogen 2.771 N/A SER 65.A OG ASP 63.A OD2 no hydrogen 3.564 N/A ARG 66.A NH2 GLU 47.A OE2 no hydrogen 2.976 N/A SER 68.A N SER 65.A O no hydrogen 2.937 N/A SER 68.A OG ASP 63.A O no hydrogen 2.732 N/A GLU 70.A N SER 68.A OG no hydrogen 3.061 N/A LEU 71.A N SER 68.A O no hydrogen 3.221 N/A ASP 72.A N GLN 76.A O no hydrogen 2.917 N/A ASN 74.A N ASP 72.A OD1 no hydrogen 2.820 N/A GLY 75.A N ASP 72.A O no hydrogen 3.108 N/A GLN 76.A N ASP 72.A OD1 no hydrogen 3.012 N/A TYR 77.A N VAL 40.A O no hydrogen 2.937 N/A LEU 79.A N GLN 38.A O no hydrogen 2.862 N/A ALA 81.A N TYR 85.A OH no hydrogen 3.092 N/A GLY 83.A N ALA 34.A O no hydrogen 2.975 N/A LYS 84.A NZ ASN 31.A OD1 no hydrogen 2.618 N/A LYS 84.A NZ TYR 85.A O no hydrogen 3.111 N/A TYR 85.A N PHE 32.A O no hydrogen 2.773 N/A TYR 85.A OH PRO 56.A O no hydrogen 3.202 N/A TYR 85.A OH ALA 81.A O no hydrogen 2.742 N/A GLU 86.A N PHE 54.A O no hydrogen 2.811 N/A LEU 87.A N TYR 30.A O no hydrogen 2.814 N/A LYS 88.A N TYR 52.A O no hydrogen 2.765 N/A LYS 88.A NZ GLU 86.A OE1 no hydrogen 2.603 N/A VAL 89.A N ASP 28.A O no hydrogen 2.846 N/A LEU 90.A N ASP 50.A O no hydrogen 3.229 N/A GLN 91.A NE2 ILE 22.A O no hydrogen 2.813 N/A GLN 91.A NE2 LYS 100.A O no hydrogen 2.947 N/A THR 92.A N GLY 48.A O no hydrogen 3.011 N/A GLU 95.A N THR 92.A OG1 no hydrogen 3.247 N/A ALA 96.A N THR 92.A O no hydrogen 2.748 N/A ARG 97.A N ARG 93.A O no hydrogen 3.305 N/A ARG 97.A NE ASN 94.A O no hydrogen 3.304 N/A ARG 97.A NE ASN 94.A OD1 no hydrogen 3.002 N/A ARG 97.A NH2 ASN 94.A OD1 no hydrogen 3.070 N/A LYS 98.A N GLU 95.A O no hydrogen 3.000 N/A LYS 98.A NZ GLU 95.A OE2 no hydrogen 3.275 N/A ASN 99.A N ALA 96.A O no hydrogen 3.028 N/A LYS 102.A N ILE 22.A O no hydrogen 2.902 N/A LYS 102.A NZ GLU 95.A OE1 no hydrogen 2.747 N/A TYR 104.A N GLY 20.A O no hydrogen 3.049 N/A TYR 104.A OH ASP 28.A OD2 no hydrogen 2.614 N/A TYR 104.A OH TYR 30.A OH no hydrogen 2.770 N/A SER 105.A N.A SER 45.A OG no hydrogen 2.913 N/A SER 105.A N.B SER 45.A OG no hydrogen 2.906 N/A SER 105.A OG.B SER 19.A OG no hydrogen 3.193 N/A VAL 106.A N TYR 18.A O no hydrogen 2.754 N/A ASN 107.A N SER 43.A O no hydrogen 2.913 N/A ILE 108.A N ALA 16.A O no hydrogen 2.888 N/A GLN 109.A N HIS 41.A O no hydrogen 2.868 N/A ILE 110.A N ASN 14.A O no hydrogen 2.910 N/A LYS 111.A N LYS 39.A O no hydrogen 2.812 N/A