Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6dm4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 5.A N GLU 2.A O no hydrogen 3.087 N/A LYS 6.A NZ GLU 9.A OE1 no hydrogen 2.722 N/A LYS 6.A NZ GLU 9.A OE2 no hydrogen 3.214 N/A VAL 7.A N LYS 3.A O no hydrogen 3.063 N/A MET 8.A N ILE 4.A O no hydrogen 2.868 N/A GLU 9.A N TYR 5.A O no hydrogen 2.839 N/A GLU 10.A N LYS 6.A O no hydrogen 3.076 N/A ILE 11.A N VAL 7.A O no hydrogen 3.119 N/A PHE 12.A N MET 8.A O no hydrogen 2.792 N/A VAL 13.A N GLU 9.A O no hydrogen 3.146 N/A ASP 14.A N ILE 11.A O no hydrogen 3.114 N/A HIS 16.A N ASP 14.A OD2 no hydrogen 2.779 N/A HIS 16.A ND1 ASP 14.A OD2 no hydrogen 2.764 N/A TYR 17.A N ASP 14.A O no hydrogen 3.021 N/A LYS 18.A N LEU 40.A O no hydrogen 2.834 N/A LYS 18.A NZ ARG 15.A O no hydrogen 3.493 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.687 N/A ILE 21.A N LYS 18.A O no hydrogen 3.344 N/A ARG 22.A N GLU 26.A OE1 no hydrogen 2.781 N/A THR 23.A N GLU 26.A OE1 no hydrogen 3.204 N/A GLU 26.A N THR 23.A OG1 no hydrogen 3.070 N/A VAL 27.A N THR 23.A O no hydrogen 3.116 N/A LYS 28.A N GLY 24.A O no hydrogen 3.031 N/A GLN 29.A N GLU 25.A O no hydrogen 2.915 N/A TYR 30.A N GLU 26.A O no hydrogen 2.878 N/A TYR 30.A OH SER 34.A OG no hydrogen 2.972 N/A PHE 31.A N VAL 27.A O no hydrogen 3.160 N/A SER 32.A N GLN 29.A O no hydrogen 3.249 N/A LYS 33.A N TYR 30.A O no hydrogen 3.349 N/A LYS 33.A NZ.B SER 32.A OG no hydrogen 2.788 N/A SER 34.A N TYR 30.A O no hydrogen 3.066 N/A SER 34.A OG TYR 30.A OH no hydrogen 2.972 N/A ALA 36.A N SER 34.A OG no hydrogen 2.967 N/A ILE 39.A N SER 60.A O no hydrogen 2.888 N/A LEU 40.A N HIS 16.A O no hydrogen 2.898 N/A ARG 41.A N ALA 58.A O no hydrogen 2.840 N/A ARG 41.A NE SER 60.A OG no hydrogen 2.896 N/A ARG 41.A NH2 SER 60.A OG no hydrogen 3.353 N/A ARG 41.A NH2 SER 69.A OG no hydrogen 3.094 N/A SER 43.A N PHE 56.A O no hydrogen 3.377 N/A ALA 45.A N SER 43.A OG no hydrogen 3.069 N/A ASN 46.A N SER 43.A O no hydrogen 3.292 N/A ASN 46.A ND2 SER 43.A O no hydrogen 3.084 N/A ASN 46.A ND2 PHE 56.A O no hydrogen 2.719 N/A THR 50.A OG1 ASP 49.A O no hydrogen 2.439 N/A VAL 55.A N ILE 74.A O no hydrogen 2.857 N/A PHE 56.A N ASN 46.A OD1 no hydrogen 2.878 N/A ILE 57.A N TYR 72.A O no hydrogen 2.855 N/A ALA 58.A N ARG 41.A O no hydrogen 2.971 N/A ALA 59.A N ILE 70.A O no hydrogen 2.748 N/A SER 60.A N ILE 39.A O no hydrogen 2.923 N/A SER 60.A OG SER 69.A OG no hydrogen 2.711 N/A PHE 61.A N HIS 68.A O no hydrogen 2.866 N/A GLN 62.A NE2 PHE 31.A O no hydrogen 3.336 N/A ALA 63.A N GLY 66.A O no hydrogen 2.944 N/A SER 64.A N GLU 116.A OE2.B no hydrogen 3.230 N/A GLY 66.A N ALA 63.A O no hydrogen 3.071 N/A HIS 68.A N PHE 61.A O no hydrogen 2.806 N/A HIS 68.A NE2 ASP 65.A OD1 no hydrogen 2.510 N/A SER 69.A OG ALA 59.A O no hydrogen 3.396 N/A SER 69.A OG SER 60.A OG no hydrogen 2.711 N/A ILE 70.A N ALA 59.A O no hydrogen 2.897 N/A TYR 72.A N ILE 57.A O no hydrogen 2.671 N/A TYR 72.A OH HIS 107.A ND1.A no hydrogen 2.416 N/A GLY 73.A N PHE 81.A O no hydrogen 2.804 N/A ILE 74.A N VAL 55.A O no hydrogen 2.900 N/A ASN 75.A N GLU 79.A O no hydrogen 3.038 N/A ASN 75.A ND2 GLU 79.A OE2 no hydrogen 3.024 N/A LYS 76.A NZ ASN 52.A OD1 no hydrogen 2.492 N/A GLY 78.A N ASN 75.A O no hydrogen 2.929 N/A GLU 79.A N ASN 75.A OD1 no hydrogen 2.897 N/A PHE 81.A N GLY 73.A O no hydrogen 2.869 N/A SER 82.A N THR 91.A O no hydrogen 2.844 N/A ILE 83.A N ARG 71.A O no hydrogen 2.861 N/A ASN 84.A N LYS 89.A O no hydrogen 3.047 N/A ALA 86.A N ASN 84.A OD1 no hydrogen 3.039 N/A SER 87.A N ASN 84.A OD1 no hydrogen 3.182 N/A ASN 88.A N ASN 84.A O no hydrogen 2.591 N/A ASN 88.A ND2 ASN 84.A O no hydrogen 3.514 N/A THR 91.A N SER 82.A O no hydrogen 2.823 N/A ILE 93.A N LEU 80.A O no hydrogen 2.947 N/A LEU 96.A N THR 103.A OG1 no hydrogen 2.672 N/A GLY 99.A N LEU 96.A O no hydrogen 2.979 N/A VAL 100.A N GLU 10.A OE2 no hydrogen 2.958 N/A THR 103.A N GLY 99.A O no hydrogen 2.976 N/A THR 103.A OG1 GLY 99.A O no hydrogen 2.776 N/A LEU 104.A N VAL 100.A O no hydrogen 2.847 N/A THR 105.A N MET 101.A O no hydrogen 2.890 N/A THR 105.A OG1 MET 101.A O no hydrogen 2.782 N/A GLN 106.A N ALA 102.A O no hydrogen 3.375 N/A HIS 107.A N THR 103.A O no hydrogen 2.988 N/A HIS 107.A ND1.A TYR 72.A OH no hydrogen 2.416 N/A ILE 108.A N LEU 104.A O no hydrogen 2.814 N/A THR 109.A N THR 105.A O no hydrogen 2.888 N/A THR 109.A OG1 THR 105.A O no hydrogen 2.675 N/A GLN 110.A N GLN 106.A O no hydrogen 3.062 N/A GLN 110.A NE2 GLN 106.A OE1 no hydrogen 3.056 N/A ASN 111.A N HIS 107.A O no hydrogen 3.305 N/A ASN 111.A ND2 HIS 107.A O no hydrogen 2.910 N/A LYS 112.A N ILE 108.A O no hydrogen 2.813 N/A LYS 112.A NZ GLN 62.A O no hydrogen 2.376 N/A LYS 112.A NZ GLU 116.A OE2.A no hydrogen 2.859 N/A GLU 113.A N THR 109.A O no hydrogen 2.889 N/A LEU 114.A N GLN 110.A O no hydrogen 3.036 N/A ILE 115.A N ASN 111.A O no hydrogen 3.143 N/A GLU 116.A N LYS 112.A O no hydrogen 2.948 N/A LYS 117.A N GLU 113.A O no hydrogen 2.984 N/A LYS 117.A NZ GLU 113.A OE2 no hydrogen 3.145 N/A ALA 118.A N LEU 114.A O no hydrogen 3.165 N/A LEU 119.A N ILE 115.A O no hydrogen 3.198 N/A