Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r5o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 4.A N SER 2.A OG no hydrogen 3.360 N/A GLU 5.A N SER 2.A O no hydrogen 3.419 N/A VAL 9.A N ILE 31.A O no hydrogen 2.883 N/A TYR 10.A OH SER 143.A OG no hydrogen 2.732 N/A THR 12.A N VAL 9.A O no hydrogen 2.876 N/A THR 12.A OG1 VAL 9.A O no hydrogen 2.704 N/A ARG 13.A N TYR 10.A O no hydrogen 3.266 N/A ARG 13.A NE ASP 32.A OD1 no hydrogen 2.763 N/A ARG 13.A NH2 ASP 32.A OD1 no hydrogen 3.520 N/A ARG 13.A NH2 ASP 32.A OD2 no hydrogen 2.811 N/A TYR 16.A N ARG 13.A O no hydrogen 3.167 N/A TYR 16.A OH GLU 20.A OE1.A no hydrogen 2.749 N/A TYR 16.A OH GLU 20.A OE1.B no hydrogen 2.438 N/A ARG 17.A N SER 143.A O no hydrogen 2.794 N/A ARG 17.A NH1 ASP 142.A O no hydrogen 2.849 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.836 N/A GLU 20.A N ARG 17.A O no hydrogen 2.939 N/A TYR 21.A N TYR 141.A O no hydrogen 2.949 N/A ARG 22.A NE ASP 138.A OD1 no hydrogen 2.819 N/A ARG 22.A NE ASP 138.A OD2 no hydrogen 3.390 N/A ARG 22.A NH1 ASP 8.A OD2 no hydrogen 2.899 N/A ARG 22.A NH2 ASP 8.A OD2 no hydrogen 3.090 N/A ARG 22.A NH2 ASP 138.A OD2 no hydrogen 2.806 N/A TRP 23.A N ARG 139.A O no hydrogen 2.985 N/A GLN 25.A N PRO 136.A O no hydrogen 2.858 N/A GLY 26.A N LEU 137.A O no hydrogen 2.902 N/A LYS 29.A N VAL 59.A O no hydrogen 2.962 N/A ILE 30.A N ASP 138.A OD2 no hydrogen 2.728 N/A ILE 31.A N LYS 57.A O no hydrogen 2.852 N/A TYR 33.A N ASP 32.A OD1 no hydrogen 2.915 N/A TYR 33.A OH PRO 14.A O no hydrogen 2.715 N/A HIS 34.A N LEU 55.A O no hydrogen 2.899 N/A HIS 34.A NE2 ASP 41.A OD1 no hydrogen 2.701 N/A GLN 36.A N ASP 53.A O no hydrogen 3.076 N/A GLN 36.A NE2.A ASP 53.A OD2 no hydrogen 2.938 N/A GLN 36.A NE2.B ASP 41.A OD1 no hydrogen 2.884 N/A SER 37.A N VAL 40.A O no hydrogen 2.986 N/A SER 37.A OG GLN 51.A O no hydrogen 2.901 N/A SER 37.A OG THR 52.A OG1 no hydrogen 3.266 N/A VAL 40.A N SER 37.A O no hydrogen 2.958 N/A PHE 42.A N ILE 35.A O no hydrogen 2.808 N/A SER 45.A OG THR 149.A OG1 no hydrogen 2.883 N/A LEU 46.A N HIS 147.A O no hydrogen 2.736 N/A GLY 48.A N THR 149.A O no hydrogen 2.933 N/A ASN 49.A N VAL 112.A O no hydrogen 2.860 N/A ASN 49.A ND2 ASP 113.A OD1 no hydrogen 3.052 N/A ASN 49.A ND2 ASP 159.A OD2 no hydrogen 2.855 N/A GLN 50.A N THR 47.A O no hydrogen 3.015 N/A GLN 50.A NE2 SER 37.A OG no hydrogen 2.832 N/A GLN 51.A NE2 SER 109.A OG.B no hydrogen 2.890 N/A THR 52.A N LEU 110.A O no hydrogen 2.821 N/A THR 52.A OG1 SER 37.A OG no hydrogen 3.266 N/A THR 52.A OG1 GLN 50.A O no hydrogen 3.426 N/A ASP 53.A N GLN 36.A O no hydrogen 2.842 N/A PHE 54.A N PHE 108.A O no hydrogen 2.808 N/A LEU 55.A N HIS 34.A O no hydrogen 2.858 N/A MET 56.A N PHE 106.A O no hydrogen 2.915 N/A LYS 57.A N ASP 32.A O no hydrogen 2.920 N/A LYS 57.A NZ SER 2.A O no hydrogen 2.635 N/A LYS 57.A NZ GLU 5.A O no hydrogen 2.927 N/A VAL 58.A N ARG 104.A O no hydrogen 2.855 N/A VAL 59.A N LYS 29.A O no hydrogen 2.980 N/A PHE 60.A N ASP 102.A O no hydrogen 2.913 N/A GLU 61.A N GLY 27.A O no hydrogen 2.873 N/A PHE 64.A N VAL 98.A O no hydrogen 3.084 N/A CYS 66.A SG ASN 95.A OD1 no hydrogen 3.265 N/A CYS 66.A SG GLY 128.A O no hydrogen 3.202 N/A VAL 67.A N ILE 96.A O no hydrogen 2.810 N/A VAL 68.A N SER 126.A O no hydrogen 2.816 N/A GLY 70.A N GLY 124.A O no hydrogen 2.872 N/A ILE 71.A N THR 84.A O no hydrogen 3.021 N/A LEU 72.A N SER 122.A O no hydrogen 3.158 N/A ILE 73.A N TYR 82.A O no hydrogen 2.822 N/A LYS 74.A N LEU 120.A O no hydrogen 2.898 N/A LYS 74.A NZ TYR 141.A OH no hydrogen 2.598 N/A THR 75.A N LEU 79.A O no hydrogen 2.920 N/A THR 75.A OG1 ASP 77.A OD1.A no hydrogen 2.467 N/A GLY 78.A N THR 75.A O no hydrogen 3.190 N/A LEU 79.A N THR 75.A OG1 no hydrogen 2.970 N/A LEU 81.A N ILE 73.A O no hydrogen 2.905 N/A TYR 82.A N ILE 73.A O no hydrogen 3.193 N/A THR 84.A N ILE 71.A O no hydrogen 3.076 N/A THR 84.A OG1 ASN 85.A O no hydrogen 3.351 N/A SER 86.A N PRO 69.A O no hydrogen 2.954 N/A LEU 88.A N ASN 85.A OD1 no hydrogen 2.908 N/A ALA 89.A N ASN 85.A O no hydrogen 2.845 N/A SER 90.A N SER 86.A O no hydrogen 3.284 N/A SER 90.A OG SER 86.A O no hydrogen 2.702 N/A GLU 91.A N LEU 88.A O no hydrogen 3.025 N/A GLY 92.A N PHE 87.A O no hydrogen 2.880 N/A ARG 93.A N SER 90.A O no hydrogen 3.004 N/A ARG 93.A NH2 GLU 94.A OE2 no hydrogen 2.864 N/A GLU 94.A N SER 90.A OG no hydrogen 3.041 N/A ASN 95.A ND2 ASP 65.A O no hydrogen 3.393 N/A SER 97.A OG.B ASP 65.A O no hydrogen 2.660 N/A VAL 98.A N PHE 64.A O no hydrogen 2.966 N/A SER 99.A N ASP 102.A OD2 no hydrogen 2.836 N/A ARG 100.A N ASP 63.A OD1 no hydrogen 2.738 N/A ARG 100.A NH1 GLU 61.A O no hydrogen 3.419 N/A GLY 101.A N PHE 60.A O no hydrogen 2.755 N/A ASP 102.A N SER 99.A O no hydrogen 2.932 N/A ARG 104.A N VAL 58.A O no hydrogen 2.899 N/A ARG 104.A NH1 SER 97.A O no hydrogen 3.147 N/A ARG 104.A NH2 SER 97.A O no hydrogen 3.193 N/A ARG 104.A NH2 ASP 102.A OD2 no hydrogen 2.806 N/A PHE 106.A N MET 56.A O no hydrogen 2.918 N/A PHE 108.A N PHE 54.A O no hydrogen 2.863 N/A SER 109.A OG.A ASP 53.A OD1 no hydrogen 2.616 N/A SER 109.A OG.B ASP 53.A OD1 no hydrogen 2.843 N/A LEU 110.A N THR 52.A O no hydrogen 2.979 N/A VAL 112.A N GLN 50.A O no hydrogen 3.076 N/A ASP 113.A N PRO 111.A O no hydrogen 2.806 N/A LEU 114.A N VAL 112.A O no hydrogen 2.933 N/A ASN 115.A N VAL 157.A O no hydrogen 2.877 N/A ASN 115.A ND2 PHE 154.A O no hydrogen 2.856 N/A ASN 115.A ND2 GLY 156.A O no hydrogen 2.852 N/A SER 116.A N ASN 115.A OD1 no hydrogen 3.005 N/A SER 116.A OG ASP 153.A OD1 no hydrogen 2.803 N/A GLY 117.A N VAL 148.A O no hydrogen 3.089 N/A TYR 119.A N LEU 146.A O no hydrogen 2.846 N/A TYR 119.A OH ASN 115.A O no hydrogen 2.681 N/A LEU 120.A N LYS 74.A O no hydrogen 2.809 N/A LEU 121.A N ILE 144.A O no hydrogen 2.841 N/A SER 122.A N LEU 72.A O no hydrogen 2.886 N/A PHE 123.A N ARG 140.A O no hydrogen 3.385 N/A GLY 124.A N GLY 70.A O no hydrogen 2.932 N/A ILE 125.A N ASP 138.A O no hydrogen 2.861 N/A SER 126.A N VAL 68.A O no hydrogen 3.103 N/A ALA 127.A N THR 135.A O no hydrogen 2.915 N/A GLY 128.A N CYS 66.A O no hydrogen 2.921 N/A ASN 129.A N ASP 133.A O no hydrogen 2.859 N/A GLN 131.A N ASN 129.A OD1.B no hydrogen 3.236 N/A THR 132.A N ASN 129.A O no hydrogen 3.168 N/A THR 132.A OG1 ASN 129.A OD1.B no hydrogen 2.762 N/A ASP 133.A N ASN 129.A O no hydrogen 2.864 N/A THR 135.A N ALA 127.A O no hydrogen 2.792 N/A LEU 137.A N ILE 125.A O no hydrogen 2.879 N/A ASP 138.A N ILE 125.A O no hydrogen 3.187 N/A ARG 139.A N TRP 23.A O no hydrogen 2.747 N/A ARG 140.A N PHE 123.A O no hydrogen 2.818 N/A ARG 140.A NE GLU 20.A OE2.A no hydrogen 2.724 N/A ARG 140.A NE GLU 20.A OE2.B no hydrogen 3.157 N/A ARG 140.A NH1 ASP 8.A OD1 no hydrogen 3.111 N/A ARG 140.A NH1 ASP 8.A OD2 no hydrogen 3.520 N/A ARG 140.A NH1 ILE 30.A O no hydrogen 2.856 N/A ARG 140.A NH2 GLU 20.A OE1.A no hydrogen 3.079 N/A ARG 140.A NH2 GLU 20.A OE1.B no hydrogen 2.841 N/A TYR 141.A N TYR 21.A O no hydrogen 3.177 N/A ASP 142.A N SER 122.A OG no hydrogen 2.843 N/A SER 143.A N LEU 121.A O no hydrogen 2.965 N/A SER 143.A OG TYR 10.A OH no hydrogen 2.732 N/A SER 143.A OG ARG 140.A O no hydrogen 2.722 N/A ILE 144.A N LEU 121.A O no hydrogen 3.151 N/A ILE 145.A N GLY 15.A O no hydrogen 2.855 N/A LEU 146.A N TYR 119.A O no hydrogen 2.819 N/A HIS 147.A ND1 ASP 118.A OD1 no hydrogen 2.669 N/A VAL 148.A N GLY 117.A O no hydrogen 2.850 N/A THR 149.A N LEU 46.A O no hydrogen 2.894 N/A THR 149.A OG1 SER 45.A OG no hydrogen 2.883 N/A ASP 159.A N ASP 113.A O no hydrogen 2.916 N/A LYS 161.A N ASP 159.A OD1 no hydrogen 2.914 N/A SER 162.A OG SER 163.A O no hydrogen 2.859 N/A