Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4idi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASP 29.A OD1 no hydrogen 3.430 N/A VAL 2.A N ILE 28.A O no hydrogen 2.870 N/A LYS 3.A N ASN 107.A OD1 no hydrogen 2.897 N/A ILE 4.A N LEU 26.A O no hydrogen 2.836 N/A GLU 5.A N ASP 109.A O no hydrogen 3.076 N/A LEU 6.A N VAL 24.A O no hydrogen 2.806 N/A LYS 7.A N.A ILE 111.A O no hydrogen 2.797 N/A LYS 7.A N.B ILE 111.A O no hydrogen 2.798 N/A LYS 7.A NZ.A ASN 22.A OD1 no hydrogen 2.967 N/A PHE 8.A N ASN 22.A O no hydrogen 2.832 N/A LEU 9.A N PHE 113.A O no hydrogen 2.787 N/A GLY 11.A N GLU 13.A OE1 no hydrogen 2.925 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.744 N/A SER 14.A N GLY 11.A O no hydrogen 3.180 N/A SER 14.A OG.B GLY 11.A O no hydrogen 2.729 N/A TYR 15.A N LEU 12.A O no hydrogen 3.126 N/A LEU 16.A N GLU 13.A O no hydrogen 3.195 N/A LYS 19.A NZ SER 14.A O no hydrogen 2.677 N/A LYS 19.A NZ LEU 16.A O no hydrogen 2.780 N/A LYS 19.A NZ GLU 48.A OE1 no hydrogen 3.494 N/A SER 20.A N ASP 18.A OD1 no hydrogen 3.083 N/A SER 20.A OG ASP 18.A OD1 no hydrogen 2.581 N/A SER 20.A OG ASP 18.A OD2 no hydrogen 3.468 N/A LYS 21.A NZ.A TYR 23.A O no hydrogen 2.782 N/A LYS 21.A NZ.A ASP 67.A OD1 no hydrogen 3.070 N/A LYS 21.A NZ.A ASP 67.A OD2 no hydrogen 3.295 N/A LYS 21.A NZ.B ASP 18.A OD2 no hydrogen 3.444 N/A LYS 21.A NZ.B TYR 23.A O no hydrogen 2.836 N/A LYS 21.A NZ.B ASP 67.A OD2 no hydrogen 2.830 N/A VAL 24.A N LEU 6.A O no hydrogen 2.948 N/A THR 25.A N ASP 67.A OD1 no hydrogen 2.983 N/A LEU 26.A N ILE 4.A O no hydrogen 2.782 N/A ILE 28.A N VAL 2.A O no hydrogen 2.874 N/A GLU 32.A N SER 30.A OG no hydrogen 3.106 N/A ASN 34.A N ASN 37.A OD1 no hydrogen 3.079 N/A ASN 37.A N ASN 34.A OD1 no hydrogen 2.927 N/A ASN 37.A ND2 GLU 32.A O no hydrogen 2.807 N/A ASN 37.A ND2 LEU 76.A O no hydrogen 2.994 N/A LEU 38.A N ASN 34.A O no hydrogen 2.975 N/A ILE 39.A N PHE 35.A O no hydrogen 2.951 N/A ALA 40.A N GLU 36.A O no hydrogen 3.277 N/A PHE 41.A N ASN 37.A O no hydrogen 2.982 N/A ILE 42.A N LEU 38.A O no hydrogen 2.892 N/A ARG 43.A N ILE 39.A O no hydrogen 2.947 N/A ARG 43.A NE ASP 44.A OD1 no hydrogen 2.959 N/A ARG 43.A NH1 ASP 55.A O no hydrogen 3.004 N/A ARG 43.A NH2 ASP 44.A OD2 no hydrogen 3.130 N/A ASP 44.A N ALA 40.A O no hydrogen 3.307 N/A ASN 45.A N PHE 41.A O no hydrogen 2.852 N/A ASN 45.A N ILE 42.A O no hydrogen 3.329 N/A ASN 45.A ND2 PHE 41.A O no hydrogen 3.183 N/A ILE 46.A N ILE 42.A O no hydrogen 2.911 N/A ILE 47.A N ILE 42.A O no hydrogen 3.003 N/A GLU 48.A N TYR 15.A O no hydrogen 2.763 N/A PHE 51.A N TYR 56.A OH no hydrogen 3.079 N/A SER 54.A OG ASP 55.A O no hydrogen 3.359 N/A SER 54.A OG LYS 81.A O no hydrogen 2.624 N/A LYS 61.A N ASN 75.A OD1 no hydrogen 3.308 N/A LYS 61.A NZ GLU 32.A OE2 no hydrogen 2.739 N/A CYS 63.A N.A TYR 74.A O no hydrogen 2.891 N/A CYS 63.A N.B TYR 74.A O no hydrogen 2.874 N/A CYS 63.A SG.A LYS 64.A O no hydrogen 3.178 N/A CYS 63.A SG.B TYR 74.A O no hydrogen 3.835 N/A VAL 65.A N TYR 71.A O no hydrogen 2.863 N/A ASP 67.A N THR 25.A O no hydrogen 2.823 N/A LYS 69.A N VAL 66.A O no hydrogen 2.965 N/A LYS 69.A NZ GLU 17.A OE1 no hydrogen 3.195 N/A TYR 71.A N VAL 65.A O no hydrogen 2.753 N/A ASN 73.A ND2 ASN 45.A OD1 no hydrogen 2.926 N/A TYR 74.A N CYS 63.A O.A no hydrogen 3.240 N/A TYR 74.A N CYS 63.A O.B no hydrogen 3.238 N/A TYR 74.A OH ASN 37.A OD1 no hydrogen 2.682 N/A ASN 75.A ND2 ASP 59.A O no hydrogen 3.025 N/A LEU 76.A N LYS 61.A O no hydrogen 2.887 N/A LYS 77.A N ASN 75.A OD1 no hydrogen 3.036 N/A ASP 78.A N ASN 75.A O no hydrogen 3.279 N/A LYS 79.A N ASP 78.A OD1 no hydrogen 2.893 N/A ALA 80.A N GLU 36.A O no hydrogen 3.032 N/A ILE 82.A N TYR 101.A OH no hydrogen 2.970 N/A LYS 83.A N PHE 53.A O no hydrogen 3.085 N/A LYS 83.A NZ PHE 51.A O no hydrogen 2.812 N/A ILE 86.A N LYS 83.A O no hydrogen 3.259 N/A ILE 87.A N LEU 114.A O no hydrogen 2.743 N/A LEU 89.A N CYS 112.A O no hydrogen 2.848 N/A VAL 90.A N TYR 93.A O no hydrogen 2.897 N/A ASN 91.A N LYS 110.A O no hydrogen 2.673 N/A ASN 91.A ND2 ASP 109.A OD1 no hydrogen 3.005 N/A TYR 93.A N VAL 90.A O no hydrogen 2.908 N/A TRP 95.A N VAL 88.A O no hydrogen 3.006 N/A GLU 96.A N ASP 94.A OD1 no hydrogen 2.962 N/A ILE 97.A N ASP 94.A O no hydrogen 3.049 N/A LEU 98.A N TRP 95.A O no hydrogen 2.999 N/A THR 100.A N TRP 95.A O no hydrogen 2.841 N/A SER 102.A N.A GLY 99.A O no hydrogen 2.901 N/A SER 102.A N.B GLY 99.A O no hydrogen 2.921 N/A SER 102.A OG.B GLY 99.A O no hydrogen 2.695 N/A TYR 103.A N THR 100.A O no hydrogen 3.078 N/A TYR 103.A OH ASP 109.A OD1 no hydrogen 3.411 N/A TYR 103.A OH ASP 109.A OD2 no hydrogen 2.537 N/A LYS 106.A N ASP 109.A OD2 no hydrogen 2.901 N/A LYS 106.A NZ GLN 104.A O no hydrogen 2.764 N/A ASP 108.A N LYS 3.A O no hydrogen 2.736 N/A ASP 109.A N LYS 106.A O no hydrogen 3.019 N/A LYS 110.A N ASN 91.A OD1 no hydrogen 2.845 N/A ILE 111.A N GLU 5.A O no hydrogen 2.881 N/A CYS 112.A N LEU 89.A O no hydrogen 2.863 N/A CYS 112.A SG LYS 7.A O.A no hydrogen 4.039 N/A CYS 112.A SG LYS 7.A O.B no hydrogen 4.043 N/A PHE 113.A N LYS 7.A O.A no hydrogen 2.905 N/A PHE 113.A N LYS 7.A O.B no hydrogen 2.910 N/A LEU 114.A N ILE 87.A O no hydrogen 2.832 N/A SER 115.A N LEU 9.A O no hydrogen 3.073 N/A THR 116.A N GLY 85.A O no hydrogen 2.915 N/A THR 116.A OG1 GLY 85.A O no hydrogen 2.540 N/A LEU 117.A N SER 115.A OG no hydrogen 3.229 N/A