Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4dp5_X.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N GLU 25.A OE2 no hydrogen 2.863 N/A VAL 1.A N LYS 26.A O no hydrogen 2.904 N/A VAL 3.A N VAL 28.A O no hydrogen 2.946 N/A LEU 4.A N VAL 15.A O no hydrogen 2.786 N/A LEU 5.A N LYS 30.A O no hydrogen 2.864 N/A GLY 6.A N ALA 13.A O no hydrogen 2.968 N/A ALA 7.A N SER 11.A O no hydrogen 3.015 N/A GLY 10.A N ALA 7.A O no hydrogen 2.912 N/A SER 11.A N ASP 9.A OD1 no hydrogen 3.057 N/A SER 11.A OG ASP 9.A OD1 no hydrogen 2.594 N/A SER 11.A OG ASP 9.A OD2 no hydrogen 3.362 N/A ALA 13.A N SER 11.A O no hydrogen 3.009 N/A VAL 15.A N LEU 4.A O no hydrogen 2.946 N/A SER 17.A OG PHE 14.A O no hydrogen 3.210 N/A PHE 19.A N LYS 95.A O no hydrogen 3.290 N/A VAL 21.A N ILE 97.A O no hydrogen 2.700 N/A ALA 23.A N ASN 99.A O no hydrogen 2.943 N/A GLY 24.A N LEU 74.A O no hydrogen 2.811 N/A GLU 25.A N PRO 22.A O no hydrogen 3.027 N/A ILE 27.A N VAL 72.A O no hydrogen 2.699 N/A VAL 28.A N VAL 1.A O no hydrogen 2.786 N/A PHE 29.A N PHE 70.A O no hydrogen 2.883 N/A LYS 30.A N VAL 3.A O no hydrogen 2.933 N/A LYS 30.A NZ ASP 2.A OD2 no hydrogen 3.055 N/A ASN 31.A N GLU 68.A O no hydrogen 2.821 N/A ASN 31.A ND2 ALA 65.A O no hydrogen 2.907 N/A ASN 31.A ND2 GLU 68.A OE2 no hydrogen 3.521 N/A ASN 32.A N LEU 5.A O no hydrogen 2.869 N/A ASN 32.A ND2 GLY 6.A O no hydrogen 2.758 N/A ASN 32.A ND2 ASP 8.A OD1 no hydrogen 2.725 N/A ALA 33.A N LEU 5.A O no hydrogen 3.269 N/A HIS 37.A N LEU 63.A O no hydrogen 3.165 N/A HIS 37.A NE2 ALA 33.A O no hydrogen 2.876 N/A ASN 38.A ND2 SER 58.A O no hydrogen 3.675 N/A ASN 38.A ND2 GLU 59.A O no hydrogen 3.461 N/A ASN 38.A ND2 ASP 61.A O.A no hydrogen 2.843 N/A ASN 38.A ND2 ASP 61.A O.B no hydrogen 2.952 N/A LEU 40.A N TYR 83.A O no hydrogen 2.996 N/A PHE 41.A N SER 56.A OG no hydrogen 2.807 N/A ASP 42.A N THR 81.A O no hydrogen 3.010 N/A ASP 44.A N ASP 42.A OD1 no hydrogen 2.894 N/A ALA 45.A N ASP 42.A O no hydrogen 2.883 N/A VAL 50.A N PRO 47.A O no hydrogen 3.106 N/A SER 53.A N ASP 51.A OD1 no hydrogen 3.037 N/A SER 53.A OG ASP 51.A OD1 no hydrogen 2.978 N/A SER 53.A OG ASP 51.A OD2 no hydrogen 3.322 N/A LYS 54.A NZ ASP 51.A OD2 no hydrogen 2.785 N/A ILE 55.A N VAL 52.A O no hydrogen 3.142 N/A SER 56.A OG VAL 52.A O no hydrogen 2.658 N/A MET 57.A N VAL 39.A O no hydrogen 2.839 N/A ASP 61.A N.A SER 58.A O no hydrogen 2.954 N/A ASP 61.A N.B SER 58.A O no hydrogen 2.961 N/A LEU 63.A N HIS 37.A O no hydrogen 2.775 N/A ALA 65.A N GLU 68.A OE2 no hydrogen 2.981 N/A GLY 67.A N ASN 31.A O no hydrogen 2.889 N/A GLU 68.A N ALA 65.A O no hydrogen 3.443 N/A THR 69.A OG1 GLU 71.A OE2 no hydrogen 2.756 N/A PHE 70.A N PHE 29.A O no hydrogen 2.816 N/A VAL 72.A N ILE 27.A O no hydrogen 3.042 N/A GLY 78.A N VAL 98.A O no hydrogen 2.975 N/A TYR 80.A N VAL 96.A O no hydrogen 2.850 N/A TYR 80.A OH ASP 76.A O no hydrogen 2.493 N/A THR 81.A N ALA 45.A O no hydrogen 2.960 N/A PHE 82.A N GLY 94.A O no hydrogen 2.946 N/A TYR 83.A N LEU 40.A O no hydrogen 2.922 N/A CYS 84.A N MET 92.A O no hydrogen 3.213 N/A CYS 84.A SG HIS 87.A ND1 no hydrogen 3.828 N/A SER 85.A N ASN 38.A OD1 no hydrogen 2.948 N/A HIS 87.A N CYS 84.A O no hydrogen 3.090 N/A ALA 90.A N HIS 87.A O no hydrogen 2.924 N/A GLY 91.A N GLN 88.A O no hydrogen 3.087 N/A MET 92.A N HIS 87.A O no hydrogen 3.289 N/A VAL 93.A N.A GLY 91.A O no hydrogen 2.977 N/A VAL 93.A N.B GLY 91.A O no hydrogen 2.916 N/A GLY 94.A N PHE 82.A O no hydrogen 2.840 N/A LYS 95.A N SER 17.A O no hydrogen 2.877 N/A LYS 95.A NZ GLU 79.A OE1 no hydrogen 2.763 N/A VAL 96.A N TYR 80.A O no hydrogen 2.797 N/A ILE 97.A N PHE 19.A O no hydrogen 2.913 N/A VAL 98.A N GLY 78.A O no hydrogen 2.921 N/A ASN 99.A N VAL 21.A O no hydrogen 2.725 N/A