Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d67_Y.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 10.A N THR 8.A OG1 no hydrogen 3.344 N/A SER 12.A N ASP 10.A OD1 no hydrogen 3.092 N/A ASN 14.A N ASP 10.A O no hydrogen 2.893 N/A ARG 15.A N ARG 11.A O no hydrogen 2.821 N/A LYS 16.A N SER 12.A O no hydrogen 2.953 N/A ARG 17.A N LYS 13.A O no hydrogen 3.174 N/A HIS 18.A N ASN 14.A O no hydrogen 3.073 N/A PHE 19.A N ARG 15.A O no hydrogen 3.118 N/A ASN 20.A N LYS 16.A O no hydrogen 2.845 N/A ARG 26.A N PRO 22.A O no hydrogen 3.168 N/A ARG 27.A N HIS 24.A O no hydrogen 3.296 N/A MET 30.A N ARG 26.A O no hydrogen 3.152 N/A SER 31.A OG LYS 28.A O no hydrogen 2.784 N/A SER 32.A N MET 47.A O no hydrogen 2.919 N/A SER 32.A OG PRO 33.A O no hydrogen 3.332 N/A SER 32.A OG PRO 101.A O no hydrogen 3.298 N/A SER 32.A OG VAL 104.A O no hydrogen 2.613 N/A SER 35.A N ILE 106.A O no hydrogen 3.410 N/A LEU 38.A N SER 35.A O no hydrogen 2.862 N/A ARG 39.A N SER 35.A O no hydrogen 2.798 N/A ARG 39.A N LYS 36.A O no hydrogen 3.097 N/A GLN 40.A N LYS 36.A O no hydrogen 3.495 N/A LYS 41.A NZ GLU 37.A OE2 no hydrogen 3.228 N/A TYR 42.A N LEU 38.A O no hydrogen 2.953 N/A ASN 43.A N ARG 39.A O no hydrogen 2.933 N/A MET 47.A N SER 32.A O no hydrogen 3.180 N/A GLU 54.A N ARG 108.A O no hydrogen 3.350 N/A VAL 55.A N GLY 68.A O no hydrogen 3.108 N/A GLN 56.A N VAL 105.A O no hydrogen 2.778 N/A VAL 57.A N GLN 65.A O no hydrogen 2.993 N/A VAL 58.A N LYS 103.A O no hydrogen 3.163 N/A ARG 59.A N LYS 103.A O no hydrogen 3.385 N/A GLY 64.A N VAL 57.A O no hydrogen 2.840 N/A GLN 65.A N TYR 62.A O no hydrogen 3.136 N/A VAL 70.A N ASP 53.A O no hydrogen 3.245 N/A GLN 72.A N TYR 81.A O no hydrogen 3.498 N/A TYR 74.A N VAL 79.A O no hydrogen 2.813 N/A TYR 78.A OH HIS 18.A O no hydrogen 3.127 N/A VAL 79.A N TYR 74.A O no hydrogen 3.262 N/A ILE 80.A N ILE 99.A O no hydrogen 2.761 N/A TYR 81.A N GLN 72.A O no hydrogen 2.789 N/A GLU 83.A N LYS 69.A O no hydrogen 2.728 N/A VAL 85.A N ILE 82.A O no hydrogen 3.377 N/A ARG 87.A N VAL 95.A O no hydrogen 2.984 N/A LYS 89.A N THR 93.A O no hydrogen 3.115 N/A GLY 92.A N LYS 89.A O no hydrogen 2.817 N/A THR 94.A OG1 GLN 86.A OE1 no hydrogen 2.739 N/A VAL 95.A N ARG 87.A O no hydrogen 3.333 N/A ILE 99.A N ILE 80.A O no hydrogen 2.901 N/A HIS 100.A ND1 SER 102.A OG no hydrogen 2.851 N/A SER 102.A N HIS 100.A ND1 no hydrogen 3.218 N/A SER 102.A OG HIS 100.A ND1 no hydrogen 2.851 N/A LYS 103.A N HIS 100.A O no hydrogen 3.054 N/A LYS 103.A NZ SER 102.A OG no hydrogen 3.253 N/A VAL 104.A N PRO 101.A O no hydrogen 3.064 N/A VAL 105.A N GLN 56.A O no hydrogen 2.753 N/A ILE 106.A N PRO 33.A O no hydrogen 3.350 N/A THR 107.A N GLU 54.A O no hydrogen 2.890 N/A THR 107.A OG1 GLU 54.A O no hydrogen 3.125 N/A ARG 108.A NH1 GLU 37.A OE1 no hydrogen 3.478 N/A ARG 108.A NH1 THR 107.A O no hydrogen 2.877 N/A LYS 110.A N ASP 53.A OD1 no hydrogen 2.875 N/A LYS 110.A NZ ASP 52.A OD2 no hydrogen 2.804 N/A ARG 115.A NH2 PRO 48.A O no hydrogen 3.032 N/A LYS 117.A N LYS 113.A O no hydrogen 3.030 N/A ILE 118.A N ASP 114.A O no hydrogen 3.247 N/A LEU 119.A N ARG 115.A O no hydrogen 2.891 N/A GLU 120.A N LYS 116.A O no hydrogen 2.642 N/A ARG 121.A N LYS 117.A O no hydrogen 2.598 N/A LYS 122.A N ILE 118.A O no hydrogen 2.798 N/A LYS 124.A N LYS 122.A O no hydrogen 2.587 N/A SER 125.A N GLU 120.A O no hydrogen 2.348 N/A ARG 126.A NH2 GLN 127.A OE1 no hydrogen 3.023 N/A VAL 128.A N LYS 124.A O no hydrogen 2.790 N/A