Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4d67_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 14.A OG1 LEU 15.A O no hydrogen 3.513 N/A ALA 28.A N LYS 26.A O no hydrogen 2.703 N/A ILE 39.A N ASP 35.A O no hydrogen 3.172 N/A LYS 41.A N ILE 62.A O no hydrogen 3.152 N/A PHE 42.A N ILE 62.A O no hydrogen 3.501 N/A LEU 44.A N VAL 60.A O no hydrogen 3.101 N/A THR 46.A OG1 SER 48.A OG no hydrogen 2.986 N/A SER 48.A OG THR 46.A OG1 no hydrogen 2.986 N/A ALA 49.A N THR 46.A OG1 no hydrogen 3.276 N/A MET 50.A N THR 46.A O no hydrogen 2.947 N/A LYS 51.A N GLU 47.A O no hydrogen 3.202 N/A LYS 51.A N SER 48.A O no hydrogen 3.041 N/A GLU 54.A N MET 50.A O no hydrogen 3.399 N/A ASP 55.A N LYS 51.A O no hydrogen 3.143 N/A ASN 56.A N LYS 52.A O no hydrogen 2.865 N/A ASN 57.A N ILE 53.A O no hydrogen 3.313 N/A ASN 57.A ND2 ALA 104.A O no hydrogen 3.598 N/A ASN 57.A ND2 TYR 107.A O no hydrogen 2.811 N/A THR 58.A OG1 ASN 56.A O no hydrogen 3.106 N/A LEU 59.A N VAL 101.A O no hydrogen 2.923 N/A PHE 61.A N ALA 99.A O no hydrogen 3.241 N/A ILE 62.A N PHE 42.A O no hydrogen 2.862 N/A VAL 63.A N LYS 97.A O no hydrogen 2.623 N/A ASP 64.A N ILE 39.A O no hydrogen 3.109 N/A LYS 66.A N ASP 64.A OD1 no hydrogen 2.755 N/A GLN 71.A N ASN 68.A OD1 no hydrogen 2.974 N/A ILE 72.A N ASN 68.A O no hydrogen 3.028 N/A LYS 73.A N LYS 69.A O no hydrogen 2.980 N/A GLN 74.A N HIS 70.A O no hydrogen 3.033 N/A ALA 75.A N GLN 71.A O no hydrogen 3.366 N/A VAL 76.A N ILE 72.A O no hydrogen 3.181 N/A LYS 77.A N LYS 73.A O no hydrogen 3.125 N/A LYS 78.A N GLN 74.A O no hydrogen 3.089 N/A LEU 79.A N ALA 75.A O no hydrogen 2.783 N/A TYR 80.A N VAL 76.A O no hydrogen 2.869 N/A ASP 81.A N LYS 77.A O no hydrogen 3.048 N/A ALA 85.A N ARG 102.A O no hydrogen 2.795 N/A LYS 86.A N ARG 102.A O no hydrogen 3.255 N/A LYS 86.A NZ ASN 88.A OD1 no hydrogen 3.346 N/A ASN 88.A N TYR 100.A O no hydrogen 2.910 N/A THR 89.A OG1 LYS 98.A O no hydrogen 3.062 N/A LEU 90.A N LYS 98.A O no hydrogen 2.936 N/A ARG 92.A N GLU 96.A O no hydrogen 2.675 N/A GLY 95.A N ARG 92.A O no hydrogen 2.872 N/A LYS 97.A NZ VAL 65.A O no hydrogen 3.206 N/A LYS 98.A N LEU 90.A O no hydrogen 2.904 N/A ALA 99.A N PHE 61.A O no hydrogen 2.887 N/A TYR 100.A N ASN 88.A O no hydrogen 2.708 N/A VAL 101.A N LEU 59.A O no hydrogen 2.983 N/A ARG 102.A N LYS 86.A O no hydrogen 2.793 N/A LEU 103.A N ASN 57.A O no hydrogen 3.496 N/A TYR 107.A N ALA 104.A O no hydrogen 3.136 N/A ALA 109.A N ASN 57.A OD1 no hydrogen 2.659 N/A VAL 112.A N ASP 108.A O no hydrogen 3.193 N/A ALA 113.A N ALA 109.A O no hydrogen 2.594 N/A ILE 116.A N VAL 112.A O no hydrogen 3.261 N/A ILE 116.A N ALA 113.A O no hydrogen 3.328 N/A GLY 117.A N ASN 114.A O no hydrogen 3.348 N/A ILE 118.A N ASN 114.A O no hydrogen 3.474 N/A