Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5cj3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 14.A N PHE 52.A O no hydrogen 2.765 N/A ALA 15.A N ASN 117.A OD1 no hydrogen 3.012 N/A ALA 16.A N CYS 54.A O no hydrogen 3.039 N/A SER 20.A OG ASP 18.A OD1 no hydrogen 3.077 N/A THR 21.A N ASP 18.A OD1 no hydrogen 3.072 N/A THR 21.A OG1 ASP 18.A OD2 no hydrogen 2.897 N/A THR 22.A N ASP 18.A O no hydrogen 3.225 N/A THR 22.A OG1 ASP 18.A O no hydrogen 2.838 N/A GLN 23.A N VAL 19.A O no hydrogen 2.789 N/A GLN 23.A NE2 GLU 34.A OE2 no hydrogen 3.229 N/A GLN 23.A NE2 PHE 36.A O no hydrogen 2.971 N/A LYS 24.A N SER 20.A O no hydrogen 2.893 N/A LYS 24.A NZ GLU 28.A OE1 no hydrogen 3.473 N/A PHE 25.A N THR 21.A O no hydrogen 3.210 N/A TRP 26.A N THR 22.A O no hydrogen 3.169 N/A TRP 26.A NE1 ASP 113.A OD2 no hydrogen 2.941 N/A ILE 27.A N GLN 23.A O no hydrogen 2.965 N/A GLU 28.A N LYS 24.A O no hydrogen 2.714 N/A VAL 29.A N PHE 25.A O no hydrogen 2.908 N/A LEU 30.A N PHE 25.A O no hydrogen 3.157 N/A PHE 32.A N TRP 26.A O no hydrogen 3.001 N/A THR 33.A N SER 45.A O no hydrogen 2.684 N/A GLU 35.A N GLY 43.A O no hydrogen 2.929 N/A PHE 36.A N GLY 43.A O no hydrogen 3.343 N/A THR 38.A N PHE 41.A O no hydrogen 2.819 N/A THR 38.A OG1 PHE 41.A O no hydrogen 2.916 N/A PHE 41.A N THR 38.A O no hydrogen 3.333 N/A GLY 42.A N ILE 53.A O no hydrogen 2.843 N/A GLY 43.A N PHE 36.A O no hydrogen 2.921 N/A VAL 44.A N LEU 51.A O no hydrogen 2.923 N/A SER 45.A N THR 33.A O no hydrogen 2.829 N/A SER 45.A OG GLU 35.A OE2 no hydrogen 3.500 N/A ARG 46.A N VAL 49.A O no hydrogen 2.980 N/A ARG 46.A NH1 LEU 30.A O no hydrogen 2.871 N/A ARG 46.A NH1 GLU 80.A OE2 no hydrogen 3.131 N/A ARG 46.A NH2 GLU 80.A OE1 no hydrogen 2.807 N/A VAL 49.A N ARG 46.A O no hydrogen 2.885 N/A LEU 51.A N VAL 44.A O no hydrogen 2.963 N/A PHE 52.A N PRO 12.A O no hydrogen 2.981 N/A ILE 53.A N GLY 42.A O no hydrogen 2.831 N/A CYS 54.A N LEU 14.A O no hydrogen 2.872 N/A CYS 54.A SG.B ASP 40.A O no hydrogen 3.882 N/A CYS 54.A SG.B SER 55.A O no hydrogen 3.731 N/A SER 55.A N ASP 40.A O no hydrogen 2.932 N/A SER 55.A OG ASP 40.A O no hydrogen 3.488 N/A SER 55.A OG ASP 40.A OD1 no hydrogen 2.793 N/A VAL 56.A N ALA 16.A O no hydrogen 2.942 N/A GLN 59.A NE2 ASP 63.A OD1 no hydrogen 2.970 N/A GLN 59.A NE2 ALA 115.A O no hydrogen 2.829 N/A VAL 60.A N ASP 58.A OD1 no hydrogen 3.080 N/A VAL 61.A N ASP 58.A O no hydrogen 3.004 N/A ASP 63.A N GLN 59.A O no hydrogen 3.236 N/A ASN 64.A N VAL 61.A O no hydrogen 2.948 N/A ASN 64.A ND2 VAL 60.A O no hydrogen 3.007 N/A THR 65.A N PRO 62.A O no hydrogen 3.014 N/A THR 65.A OG1 VAL 61.A O no hydrogen 2.666 N/A ALA 67.A N LEU 118.A O no hydrogen 3.155 N/A TRP 68.A NE1 GLU 108.A OE2 no hydrogen 2.968 N/A LEU 69.A N HIS 120.A O no hydrogen 2.734 N/A ARG 70.A NH1 SER 122.A OG no hydrogen 2.897 N/A VAL 71.A N SER 122.A O no hydrogen 2.846 N/A ASP 73.A N GLU 123.A OE1 no hydrogen 2.889 N/A ILE 74.A N GLU 123.A OE2 no hydrogen 2.977 N/A ALA 76.A N ASP 73.A O no hydrogen 3.181 N/A ALA 76.A N ASP 73.A OD1 no hydrogen 3.375 N/A LEU 77.A N ASP 73.A O no hydrogen 3.275 N/A HIS 78.A N ILE 74.A O no hydrogen 2.931 N/A HIS 78.A NE2 THR 98.A O no hydrogen 2.869 N/A ALA 79.A N ASP 75.A O no hydrogen 2.985 N/A GLU 80.A N ALA 76.A O no hydrogen 3.008 N/A TRP 81.A N LEU 77.A O no hydrogen 3.147 N/A TRP 81.A NE1 LEU 30.A O no hydrogen 3.130 N/A SER 82.A N HIS 78.A O no hydrogen 2.913 N/A SER 82.A OG.A ALA 79.A O no hydrogen 2.837 N/A SER 82.A OG.B HIS 78.A O no hydrogen 2.766 N/A ARG 84.A N TRP 81.A O no hydrogen 2.901 N/A ARG 84.A NE VAL 29.A O no hydrogen 2.746 N/A ARG 84.A NH2 VAL 29.A O no hydrogen 2.932 N/A ARG 84.A NH2 GLU 80.A OE2 no hydrogen 3.370 N/A VAL 85.A N TRP 81.A O no hydrogen 2.874 N/A ASP 88.A N SER 86.A OG no hydrogen 2.967 N/A TYR 89.A N SER 87.A O no hydrogen 3.056 N/A ASP 91.A N ASP 88.A O no hydrogen 3.151 N/A SER 93.A N ASP 91.A OD1 no hydrogen 2.985 N/A SER 93.A OG ASP 91.A OD1 no hydrogen 2.552 N/A SER 93.A OG ASP 91.A OD2 no hydrogen 3.391 N/A HIS 94.A ND1.B PRO 95.A O no hydrogen 2.791 N/A ALA 96.A N ARG 112.A O no hydrogen 3.115 N/A MET 97.A N SER 86.A O no hydrogen 2.851 N/A THR 98.A N GLY 110.A O no hydrogen 2.826 N/A THR 98.A OG1 ALA 99.A O no hydrogen 2.795 N/A ARG 101.A N GLU 108.A O no hydrogen 2.832 N/A VAL 103.A N GLY 106.A O no hydrogen 2.883 N/A TRP 105.A NE1 GLU 108.A OE2 no hydrogen 3.226 N/A GLY 106.A N VAL 103.A O no hydrogen 3.080 N/A ARG 107.A N GLU 123.A O no hydrogen 3.043 N/A ARG 107.A NH1 ASP 75.A OD1 no hydrogen 2.947 N/A ARG 107.A NH2 ASP 75.A OD1 no hydrogen 3.531 N/A ARG 107.A NH2 ASP 75.A OD2 no hydrogen 3.102 N/A GLU 108.A N ARG 101.A O no hydrogen 2.980 N/A PHE 109.A N PHE 121.A O no hydrogen 2.967 N/A GLY 110.A N THR 98.A OG1 no hydrogen 2.898 N/A LEU 111.A N VAL 119.A O no hydrogen 2.837 N/A ARG 112.A N ALA 96.A O no hydrogen 2.844 N/A ARG 112.A NH1 TYR 89.A O no hydrogen 2.802 N/A ARG 112.A NH2 TYR 89.A O no hydrogen 3.363 N/A ARG 112.A NH2 HIS 94.A O.A no hydrogen 2.805 N/A ARG 112.A NH2 HIS 94.A O.B no hydrogen 2.784 N/A ASP 113.A N ASN 117.A O no hydrogen 2.961 N/A ALA 115.A N ASP 113.A OD1 no hydrogen 2.939 N/A GLY 116.A N ASP 113.A O no hydrogen 2.987 N/A ASN 117.A N ASP 113.A OD1 no hydrogen 3.066 N/A ASN 117.A ND2 ALA 15.A O no hydrogen 2.791 N/A ASN 117.A ND2 ASP 113.A OD1 no hydrogen 3.305 N/A ASN 117.A ND2 ASP 113.A OD2 no hydrogen 3.195 N/A LEU 118.A N THR 65.A O no hydrogen 3.077 N/A VAL 119.A N LEU 111.A O no hydrogen 2.860 N/A HIS 120.A N ALA 67.A O no hydrogen 2.795 N/A HIS 120.A ND1 GLU 108.A OE1 no hydrogen 3.214 N/A HIS 120.A NE2 GLN 66.A OE1 no hydrogen 2.773 N/A PHE 121.A N PHE 109.A O no hydrogen 2.878 N/A SER 122.A N LEU 69.A O no hydrogen 2.940 N/A GLU 123.A N ARG 107.A O no hydrogen 2.810 N/A SER 125.A N TRP 105.A O no hydrogen 3.160 N/A SER 125.A OG GLU 126.A OE2 no hydrogen 3.486 N/A