Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3r9z_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N ARG 1.A O no hydrogen 3.235 N/A ALA 7.A N GLU 21.A OE2 no hydrogen 2.832 N/A TYR 9.A N ALA 20.A O no hydrogen 3.066 N/A VAL 11.A N LEU 18.A O no hydrogen 2.916 N/A LYS 13.A N ALA 16.A O no hydrogen 3.053 N/A LYS 13.A NZ PRO 126.A O no hydrogen 2.890 N/A LYS 13.A NZ GLU 131.A OE1 no hydrogen 2.750 N/A LYS 13.A NZ GLU 131.A OE2 no hydrogen 3.384 N/A ALA 17.A N TRP 48.A O no hydrogen 2.943 N/A LEU 18.A N VAL 11.A O no hydrogen 3.046 N/A SER 19.A N THR 46.A O no hydrogen 2.884 N/A ALA 20.A N TYR 9.A O no hydrogen 2.876 N/A GLU 21.A N MET 44.A O no hydrogen 3.148 N/A ARG 23.A N VAL 42.A O no hydrogen 2.772 N/A ARG 23.A NH2 ARG 40.A O no hydrogen 3.201 N/A THR 26.A N ARG 39.A O no hydrogen 2.892 N/A ASN 28.A N LYS 36.A O no hydrogen 2.759 N/A LEU 30.A N GLY 34.A O no hydrogen 2.879 N/A GLY 33.A N LEU 30.A O no hydrogen 2.992 N/A LYS 36.A N ASN 28.A O no hydrogen 2.894 N/A ASN 38.A N THR 26.A O no hydrogen 2.619 N/A ARG 39.A N THR 26.A OG1 no hydrogen 2.880 N/A VAL 42.A N ARG 23.A O no hydrogen 3.005 N/A ILE 43.A N LEU 66.A O no hydrogen 2.986 N/A MET 44.A N GLU 21.A O no hydrogen 2.832 N/A LEU 45.A N PHE 64.A O no hydrogen 2.887 N/A THR 46.A N SER 19.A O no hydrogen 2.934 N/A PHE 47.A N GLN 62.A O no hydrogen 2.978 N/A TRP 48.A N ALA 17.A O no hydrogen 3.098 N/A SER 50.A N ALA 15.A O no hydrogen 2.878 N/A SER 50.A OG GLY 14.A O no hydrogen 3.274 N/A SER 50.A OG LYS 55.A O no hydrogen 2.979 N/A VAL 51.A N LYS 55.A O no hydrogen 2.858 N/A GLY 52.A N SER 50.A OG no hydrogen 3.307 N/A LYS 55.A N GLY 52.A O no hydrogen 3.147 N/A TYR 56.A OH LYS 13.A O no hydrogen 2.517 N/A ASP 57.A N PRO 49.A O no hydrogen 2.757 N/A GLU 59.A N ASP 57.A OD2 no hydrogen 3.053 N/A LYS 60.A N ASP 57.A O no hydrogen 3.129 N/A ARG 61.A N TRP 58.A O no hydrogen 3.176 N/A ARG 61.A NH1 TRP 58.A O no hydrogen 2.901 N/A GLN 62.A N PHE 47.A O no hydrogen 2.952 N/A PHE 64.A N LEU 45.A O no hydrogen 2.941 N/A LEU 66.A N ILE 43.A O no hydrogen 2.901 N/A SER 67.A N GLU 70.A OE1 no hydrogen 2.848 N/A GLU 70.A N SER 67.A OG no hydrogen 3.113 N/A VAL 71.A N SER 67.A O no hydrogen 2.879 N/A GLY 72.A N ALA 68.A O no hydrogen 2.906 N/A SER 73.A N THR 69.A O no hydrogen 2.982 N/A LEU 74.A N GLU 70.A O no hydrogen 3.121 N/A ILE 75.A N VAL 71.A O no hydrogen 2.859 N/A SER 76.A N GLY 72.A O no hydrogen 3.239 N/A SER 76.A OG GLY 72.A O no hydrogen 2.848 N/A SER 76.A OG SER 73.A O no hydrogen 3.395 N/A MET 77.A N LEU 74.A O no hydrogen 3.231 N/A GLY 78.A N ASP 81.A OD2 no hydrogen 2.583 N/A ARG 80.A NH1 ALA 101.A O no hydrogen 3.336 N/A ASP 81.A N GLY 78.A O no hydrogen 3.106 N/A SER 83.A N ILE 97.A O no hydrogen 2.987 N/A PHE 85.A N LEU 95.A O no hydrogen 2.890 N/A HIS 87.A N LYS 93.A O no hydrogen 2.985 N/A HIS 87.A NE2 GLU 70.A OE2 no hydrogen 2.741 N/A ASP 88.A N ASP 88.A OD1 no hydrogen 2.490 N/A ARG 92.A N VAL 113.A O no hydrogen 2.886 N/A LYS 93.A N HIS 87.A O no hydrogen 3.383 N/A LYS 93.A NZ LEU 63.A O no hydrogen 2.756 N/A SER 94.A N SER 111.A O no hydrogen 3.083 N/A LEU 95.A N PHE 85.A O no hydrogen 2.941 N/A SER 96.A N SER 109.A O no hydrogen 2.979 N/A ILE 97.A N SER 83.A O no hydrogen 2.922 N/A LYS 98.A N PHE 107.A O no hydrogen 3.057 N/A ASN 100.A N GLY 105.A O no hydrogen 2.816 N/A ASN 100.A ND2 SER 104.A OG no hydrogen 3.046 N/A ASP 102.A N ASN 100.A OD1 no hydrogen 3.184 N/A GLY 103.A N ASN 100.A O no hydrogen 3.244 N/A SER 104.A N ASN 100.A OD1 no hydrogen 2.976 N/A TYR 106.A N VAL 127.A O no hydrogen 2.758 N/A TYR 106.A OH GLY 78.A O no hydrogen 2.910 N/A PHE 107.A N LYS 98.A O no hydrogen 2.722 N/A ILE 108.A N VAL 125.A O no hydrogen 2.976 N/A SER 109.A N SER 96.A O no hydrogen 2.907 N/A SER 109.A OG THR 124.A OG1 no hydrogen 2.807 N/A LEU 110.A N PHE 123.A O no hydrogen 2.854 N/A SER 111.A N SER 94.A O no hydrogen 2.899 N/A VAL 112.A N ASP 121.A O no hydrogen 2.930 N/A VAL 113.A N ARG 92.A O no hydrogen 2.920 N/A ASN 114.A N THR 119.A O no hydrogen 3.071 N/A LEU 117.A N ASN 114.A O no hydrogen 3.073 N/A LEU 117.A N ASN 114.A OD1 no hydrogen 3.041 N/A LYS 118.A N ASN 115.A O no hydrogen 3.149 N/A LYS 118.A NZ ASN 115.A O no hydrogen 3.377 N/A LYS 118.A NZ ASN 115.A OD1 no hydrogen 2.907 N/A THR 119.A N ASN 114.A O no hydrogen 3.206 N/A ASP 121.A N VAL 112.A O no hydrogen 2.992 N/A ARG 122.A NH1 SER 109.A OG no hydrogen 2.960 N/A PHE 123.A N LEU 110.A O no hydrogen 2.956 N/A THR 124.A OG1 SER 109.A OG no hydrogen 2.807 N/A VAL 125.A N ILE 108.A O no hydrogen 2.933 N/A VAL 127.A N TYR 106.A O no hydrogen 2.910 N/A THR 128.A N GLU 131.A OE1 no hydrogen 2.871 N/A THR 129.A N SER 104.A O no hydrogen 2.998 N/A GLU 131.A N THR 128.A OG1 no hydrogen 3.041 N/A PHE 132.A N THR 128.A O no hydrogen 2.824 N/A ALA 133.A N THR 129.A O no hydrogen 2.796 N/A VAL 134.A N ALA 130.A O no hydrogen 3.059 N/A MET 135.A N GLU 131.A O no hydrogen 3.120 N/A ARG 136.A N PHE 132.A O no hydrogen 2.843 N/A THR 137.A N ALA 133.A O no hydrogen 2.980 N/A THR 137.A OG1 ALA 133.A O no hydrogen 2.996 N/A ALA 138.A N VAL 134.A O no hydrogen 2.788 N/A PHE 139.A N MET 135.A O no hydrogen 2.712 N/A SER 140.A N ARG 136.A O no hydrogen 2.885 N/A SER 140.A OG ARG 136.A O no hydrogen 2.877 N/A PHE 141.A N THR 137.A O no hydrogen 2.946 N/A ALA 142.A N ALA 138.A O no hydrogen 2.939 N/A LEU 143.A N SER 140.A O no hydrogen 3.403 N/A HIS 145.A ND1 ASP 150.A OD2 no hydrogen 2.776 N/A ILE 146.A N ALA 142.A O no hydrogen 2.846 N/A MET 147.A N LEU 143.A O no hydrogen 2.960 N/A GLY 148.A N HIS 145.A O no hydrogen 3.040 N/A TRP 149.A N PRO 144.A O no hydrogen 2.816 N/A ARG 151.A N GLY 148.A O no hydrogen 3.313 N/A PHE 152.A N TRP 149.A O no hydrogen 3.079 N/A