Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qrz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A N CYS 51.A O no hydrogen 2.656 N/A SER 3.A OG TYR 53.A O no hydrogen 3.531 N/A SER 3.A OG LEU 165.A O no hydrogen 3.140 N/A GLN 4.A NE2 ASN 2.A O no hydrogen 3.433 N/A PHE 6.A N SER 163.A OG no hydrogen 3.000 N/A LYS 7.A N ASN 44.A OD1 no hydrogen 3.021 N/A LEU 8.A N GLY 23.A O no hydrogen 2.886 N/A ASP 9.A N ALA 42.A O no hydrogen 2.805 N/A LYS 11.A N ASP 9.A OD1 no hydrogen 3.075 N/A MET 12.A N ASP 9.A O no hydrogen 2.888 N/A THR 13.A N PRO 10.A O no hydrogen 3.319 N/A THR 13.A OG1 ASP 9.A O no hydrogen 2.826 N/A HIS 14.A N GLY 40.A O no hydrogen 2.943 N/A LYS 16.A N HIS 14.A ND1 no hydrogen 2.940 N/A LEU 17.A N HIS 14.A O no hydrogen 3.012 N/A LYS 18.A N GLU 27.A O no hydrogen 2.907 N/A SER 20.A N GLN 25.A O no hydrogen 3.058 N/A SER 20.A OG ASP 22.A OD1 no hydrogen 2.610 N/A GLY 23.A N SER 20.A O no hydrogen 2.948 N/A LEU 24.A N SER 20.A OG no hydrogen 3.381 N/A LEU 24.A N ASP 22.A OD1 no hydrogen 3.202 N/A GLN 25.A N SER 20.A OG no hydrogen 3.059 N/A MET 26.A N LEU 159.A O no hydrogen 3.019 N/A GLU 27.A N LYS 18.A O no hydrogen 2.979 N/A LYS 28.A N LYS 157.A O no hydrogen 3.134 N/A LYS 28.A NZ TRP 155.A O no hydrogen 3.211 N/A ASP 29.A N LYS 16.A O no hydrogen 3.341 N/A ARG 32.A NH1 GLU 31.A O no hydrogen 3.081 N/A CYS 38.A SG ASN 76.A O no hydrogen 3.466 N/A TYR 39.A N ILE 154.A O no hydrogen 2.917 N/A GLY 40.A N ASN 76.A OD1 no hydrogen 2.732 N/A ALA 41.A N PHE 152.A O no hydrogen 2.823 N/A GLY 43.A N PRO 150.A O no hydrogen 2.804 N/A ASN 44.A N LYS 7.A O no hydrogen 2.867 N/A ILE 47.A N VAL 148.A O no hydrogen 2.813 N/A GLY 50.A N ASP 122.A OD1 no hydrogen 2.997 N/A GLY 50.A N ASP 122.A OD2 no hydrogen 2.900 N/A CYS 51.A N ASN 2.A OD1 no hydrogen 2.807 N/A HIS 52.A N LEU 119.A O no hydrogen 2.843 N/A HIS 52.A NE2 SER 49.A O no hydrogen 2.818 N/A TYR 53.A N SER 3.A OG no hydrogen 2.865 N/A TYR 53.A OH GLU 55.A OE2 no hydrogen 2.581 N/A TRP 54.A N VAL 117.A O no hydrogen 3.005 N/A GLU 55.A N LEU 162.A O no hydrogen 2.882 N/A VAL 56.A N LEU 115.A O no hydrogen 2.915 N/A VAL 57.A N MET 160.A O no hydrogen 2.817 N/A MET 58.A N LYS 113.A O no hydrogen 2.890 N/A SER 61.A N MET 58.A O no hydrogen 2.924 N/A SER 61.A OG ASN 156.A O no hydrogen 2.941 N/A SER 61.A OG ASN 156.A OD1 no hydrogen 3.200 N/A THR 62.A N ASN 156.A OD1 no hydrogen 2.913 N/A THR 62.A OG1 ASN 92.A OD1 no hydrogen 3.408 N/A TYR 64.A N ARG 90.A O no hydrogen 3.022 N/A ALA 65.A N THR 153.A O no hydrogen 2.845 N/A ILE 66.A N PHE 88.A O no hydrogen 2.901 N/A GLY 67.A N THR 151.A O no hydrogen 3.021 N/A ILE 68.A N TRP 86.A O no hydrogen 3.042 N/A ALA 69.A N CYS 149.A O no hydrogen 2.916 N/A TYR 70.A N SER 84.A O no hydrogen 2.914 N/A SER 72.A OG SER 84.A OG no hydrogen 2.690 N/A ALA 73.A N TYR 70.A O no hydrogen 3.042 N/A LYS 75.A NZ LYS 11.A O no hydrogen 3.076 N/A ASN 76.A ND2 CYS 38.A O no hydrogen 2.981 N/A GLU 77.A N PRO 74.A O no hydrogen 2.915 N/A GLY 80.A N SER 85.A OG no hydrogen 2.818 N/A ASN 82.A ND2 GLU 77.A O no hydrogen 3.024 N/A SER 84.A N ASN 82.A OD1 no hydrogen 2.826 N/A SER 84.A OG SER 72.A OG no hydrogen 2.690 N/A SER 85.A N ASN 82.A O no hydrogen 3.454 N/A TRP 86.A N ILE 68.A O no hydrogen 3.005 N/A VAL 87.A N ARG 98.A O no hydrogen 2.954 N/A PHE 88.A N ILE 66.A O no hydrogen 2.849 N/A SER 89.A N VAL 96.A O no hydrogen 2.849 N/A SER 89.A OG TYR 64.A O no hydrogen 3.097 N/A ARG 90.A N TYR 64.A O no hydrogen 2.992 N/A ARG 90.A NE ASN 92.A O no hydrogen 2.765 N/A ARG 90.A NH2 ASN 92.A O no hydrogen 3.448 N/A CYS 91.A N ASN 94.A O no hydrogen 2.810 N/A ASN 92.A N THR 62.A O no hydrogen 2.776 N/A ASN 94.A N CYS 91.A O no hydrogen 2.923 N/A VAL 96.A N SER 89.A O no hydrogen 2.984 N/A VAL 97.A N MET 104.A O no hydrogen 2.971 N/A ARG 98.A N VAL 87.A O no hydrogen 2.889 N/A ARG 98.A NE GLU 103.A OE2 no hydrogen 2.904 N/A ARG 98.A NH1 ILE 79.A O no hydrogen 2.851 N/A ARG 98.A NH2 GLU 103.A OE2 no hydrogen 2.826 N/A HIS 99.A N LYS 102.A O no hydrogen 3.021 N/A HIS 99.A ND1 SER 85.A O no hydrogen 2.849 N/A ASN 100.A N ASN 82.A O no hydrogen 2.937 N/A ASN 101.A N GLY 80.A O no hydrogen 2.885 N/A LYS 102.A N HIS 99.A O no hydrogen 2.986 N/A MET 104.A N VAL 97.A O no hydrogen 2.959 N/A VAL 106.A N PHE 95.A O no hydrogen 2.994 N/A ARG 114.A NH2.B GLU 55.A OE1 no hydrogen 2.893 N/A LEU 115.A N VAL 56.A O no hydrogen 2.868 N/A GLY 116.A N TYR 129.A O no hydrogen 2.915 N/A VAL 117.A N TRP 54.A O no hydrogen 2.825 N/A LEU 118.A N SER 127.A O no hydrogen 2.823 N/A LEU 119.A N HIS 52.A O no hydrogen 2.772 N/A ASP 120.A N MET 125.A O no hydrogen 2.914 N/A TYR 121.A N GLY 50.A O no hydrogen 2.921 N/A TYR 121.A OH LEU 146.A O no hydrogen 2.704 N/A ASN 123.A N ASP 120.A O no hydrogen 3.273 N/A ASN 123.A N ASP 120.A OD1 no hydrogen 3.154 N/A ASN 123.A ND2 ASP 120.A OD1 no hydrogen 3.331 N/A ASN 123.A ND2 ASP 120.A OD2 no hydrogen 2.985 N/A ASN 124.A N TYR 121.A O no hydrogen 3.298 N/A MET 125.A N ASP 120.A O no hydrogen 3.112 N/A LEU 126.A N PHE 140.A O no hydrogen 3.059 N/A SER 127.A N LEU 118.A O no hydrogen 2.853 N/A SER 127.A OG THR 139.A OG1 no hydrogen 2.711 N/A PHE 128.A N HIS 138.A O no hydrogen 2.831 N/A TYR 129.A N GLY 116.A O no hydrogen 2.877 N/A ASP 130.A N LEU 135.A O no hydrogen 2.809 N/A ASN 133.A N ASP 130.A OD1 no hydrogen 3.205 N/A ASN 133.A ND2 ASP 130.A OD2 no hydrogen 2.892 N/A SER 134.A N PRO 131.A O no hydrogen 3.013 N/A SER 134.A OG PRO 131.A O no hydrogen 3.520 N/A LEU 135.A N ASP 130.A O no hydrogen 3.242 N/A HIS 136.A NE2 THR 139.A OG1 no hydrogen 2.642 N/A LEU 137.A N PHE 128.A O no hydrogen 2.869 N/A HIS 138.A N PHE 128.A O no hydrogen 3.319 N/A THR 139.A OG1 SER 127.A OG no hydrogen 2.711 N/A THR 139.A OG1 HIS 136.A NE2 no hydrogen 2.642 N/A PHE 140.A N LEU 126.A O no hydrogen 2.758 N/A VAL 142.A N ASN 124.A O no hydrogen 2.855 N/A ILE 145.A N TYR 70.A OH no hydrogen 2.957 N/A VAL 148.A N ILE 47.A O no hydrogen 2.946 N/A CYS 149.A N ALA 69.A O no hydrogen 2.856 N/A CYS 149.A SG.A GLY 43.A O no hydrogen 3.049 N/A CYS 149.A SG.A ILE 45.A O no hydrogen 3.503 N/A CYS 149.A SG.A PRO 150.A O no hydrogen 3.533 N/A CYS 149.A SG.B ALA 69.A O no hydrogen 3.638 N/A CYS 149.A SG.B PRO 150.A O no hydrogen 3.953 N/A THR 151.A N GLY 67.A O no hydrogen 2.883 N/A PHE 152.A N ALA 41.A O no hydrogen 2.920 N/A THR 153.A N ALA 65.A O no hydrogen 2.841 N/A ILE 154.A N TYR 39.A O no hydrogen 3.008 N/A TRP 155.A N TRP 63.A O no hydrogen 2.922 N/A TRP 155.A NE1 THR 36.A O no hydrogen 2.912 N/A ASN 156.A ND2 THR 62.A OG1 no hydrogen 3.013 N/A LEU 159.A N MET 26.A O no hydrogen 3.008 N/A MET 160.A N VAL 57.A O no hydrogen 2.960 N/A ILE 161.A N LEU 24.A O no hydrogen 2.768 N/A LEU 162.A N GLU 55.A O no hydrogen 2.807 N/A SER 163.A OG PHE 6.A O no hydrogen 2.959 N/A ILE 171.A N PRO 168.A O no hydrogen 3.272 N/A