Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4bqt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 1.A NE2 ASN 3.A OD1 no hydrogen 2.950 N/A MET 5.A N GLN 1.A O no hydrogen 3.061 N/A ARG 6.A N ALA 2.A O no hydrogen 3.115 N/A LEU 7.A N ASN 3.A O no hydrogen 2.726 N/A LYS 8.A N LEU 4.A O no hydrogen 2.937 N/A LYS 8.A NZ THR 78.A OG1 no hydrogen 3.191 N/A SER 9.A N MET 5.A O no hydrogen 3.011 N/A ASP 10.A N ARG 6.A O no hydrogen 2.832 N/A LEU 11.A N LEU 7.A O no hydrogen 2.931 N/A PHE 12.A N LYS 8.A O no hydrogen 2.929 N/A ARG 14.A N SER 9.A O no hydrogen 3.281 N/A ARG 14.A NE SER 9.A OG no hydrogen 2.901 N/A ARG 14.A NH2 SER 9.A OG no hydrogen 3.181 N/A SER 15.A OG ASP 10.A O no hydrogen 3.295 N/A SER 15.A OG LEU 11.A O no hydrogen 2.968 N/A THR 22.A N ASP 25.A O no hydrogen 3.364 N/A LYS 23.A NZ GLU 151.A OE2 no hydrogen 3.323 N/A ASP 25.A N THR 22.A OG1 no hydrogen 2.992 N/A LEU 27.A N GLU 151.A O no hydrogen 2.986 N/A VAL 29.A N ASP 153.A O no hydrogen 2.848 N/A THR 30.A N ARG 57.A O no hydrogen 2.813 N/A LEU 31.A N LYS 155.A O no hydrogen 2.975 N/A GLY 32.A N GLN 55.A O no hydrogen 3.182 N/A PHE 33.A N GLN 179.A OE1 no hydrogen 2.817 N/A THR 34.A N TYR 53.A O no hydrogen 2.907 N/A LEU 35.A N ASP 162.A O no hydrogen 3.071 N/A GLN 36.A N VAL 51.A O no hydrogen 2.952 N/A ASP 37.A N VAL 51.A O no hydrogen 3.142 N/A ILE 38.A N TYR 166.A OH no hydrogen 3.252 N/A VAL 39.A N ASP 49.A O no hydrogen 2.946 N/A ASP 42.A N GLU 47.A O no hydrogen 2.852 N/A SER 44.A N ASP 42.A OD1 no hydrogen 2.747 N/A SER 44.A OG ASP 42.A OD1 no hydrogen 2.513 N/A THR 45.A N ASP 42.A OD1 no hydrogen 3.124 N/A THR 45.A OG1 GLU 47.A OE1 no hydrogen 2.855 N/A GLU 47.A N ASP 42.A O no hydrogen 3.336 N/A VAL 48.A N PHE 123.A O no hydrogen 3.035 N/A ASP 49.A N LYS 40.A O no hydrogen 2.978 N/A LEU 50.A N LEU 121.A O no hydrogen 2.939 N/A VAL 51.A N ASP 37.A O no hydrogen 2.912 N/A TYR 52.A N GLN 119.A O no hydrogen 3.176 N/A TYR 52.A OH GLN 119.A OE1 no hydrogen 2.602 N/A TYR 53.A N THR 34.A O no hydrogen 3.087 N/A GLU 54.A N PRO 117.A O no hydrogen 3.073 N/A GLN 55.A N GLY 32.A O no hydrogen 2.798 N/A GLN 56.A N PHE 115.A O no hydrogen 2.786 N/A GLN 56.A NE2 GLU 54.A OE2 no hydrogen 2.895 N/A ARG 57.A N THR 30.A O no hydrogen 3.003 N/A ARG 57.A NH2 ASP 157.A OD2 no hydrogen 2.827 N/A TRP 58.A N VAL 113.A O no hydrogen 3.293 N/A LEU 60.A N GLY 111.A O no hydrogen 3.042 N/A LEU 63.A N LEU 60.A O no hydrogen 3.197 N/A MET 64.A N ASN 61.A O no hydrogen 3.050 N/A TRP 65.A N HIS 109.A O no hydrogen 2.970 N/A TRP 65.A NE1 ILE 73.A O no hydrogen 2.850 N/A ASN 68.A N ASP 66.A OD1 no hydrogen 3.339 N/A GLU 69.A N ASP 66.A O no hydrogen 3.043 N/A TYR 70.A N PRO 67.A O no hydrogen 3.133 N/A TYR 70.A OH ASP 10.A OD2 no hydrogen 2.530 N/A ASN 72.A N PRO 67.A O no hydrogen 2.632 N/A ILE 73.A N TYR 70.A O no hydrogen 3.414 N/A THR 74.A OG1 ASP 75.A OD2 no hydrogen 3.005 N/A PHE 76.A N VAL 107.A O no hydrogen 2.954 N/A THR 78.A N ALA 105.A O no hydrogen 2.861 N/A THR 78.A OG1 ASP 82.A OD2 no hydrogen 2.586 N/A ALA 80.A N GLN 103.A O no hydrogen 2.913 N/A ALA 81.A N SER 79.A OG no hydrogen 3.422 N/A ASP 82.A N SER 79.A O no hydrogen 2.920 N/A ILE 83.A N ALA 80.A O no hydrogen 3.463 N/A THR 89.A N GLY 143.A O no hydrogen 2.803 N/A THR 89.A OG1 ASP 87.A O no hydrogen 2.771 N/A TYR 91.A N LYS 141.A O no hydrogen 2.921 N/A TYR 91.A OH SER 144.A O no hydrogen 2.662 N/A THR 94.A N SER 122.A O no hydrogen 2.937 N/A THR 94.A OG1 GLU 47.A OE2 no hydrogen 2.609 N/A GLN 98.A N ARG 120.A O no hydrogen 3.109 N/A LEU 100.A N ALA 118.A O no hydrogen 2.835 N/A ALA 105.A N THR 78.A O no hydrogen 2.777 N/A VAL 106.A N MET 114.A O no hydrogen 3.044 N/A VAL 107.A N PHE 76.A O no hydrogen 2.883 N/A THR 108.A N SER 112.A O no hydrogen 2.848 N/A HIS 109.A N THR 74.A O no hydrogen 2.914 N/A GLY 111.A N THR 108.A O no hydrogen 2.742 N/A SER 112.A N ASP 110.A OD1 no hydrogen 3.196 N/A SER 112.A OG ASP 110.A OD1 no hydrogen 2.473 N/A SER 112.A OG ASP 110.A OD2 no hydrogen 3.095 N/A VAL 113.A N TRP 58.A O no hydrogen 2.910 N/A MET 114.A N VAL 106.A O no hydrogen 3.007 N/A PHE 115.A N GLN 56.A O no hydrogen 2.955 N/A ALA 118.A N SER 101.A OG no hydrogen 2.816 N/A GLN 119.A N TYR 52.A O no hydrogen 2.852 N/A ARG 120.A N GLN 98.A O no hydrogen 2.967 N/A ARG 120.A NH2 ASP 49.A OD2 no hydrogen 2.829 N/A LEU 121.A N LEU 50.A O no hydrogen 2.942 N/A SER 122.A OG ASP 49.A OD1 no hydrogen 2.531 N/A PHE 123.A N VAL 48.A O no hydrogen 3.022 N/A MET 124.A N SER 92.A O no hydrogen 3.124 N/A CYS 125.A N ASN 46.A O no hydrogen 2.918 N/A THR 128.A N ASP 126.A OD1 no hydrogen 2.903 N/A THR 128.A OG1 ASP 126.A OD1 no hydrogen 2.652 N/A VAL 130.A N PRO 127.A O no hydrogen 2.874 N/A SER 132.A N GLY 129.A O no hydrogen 3.073 N/A SER 132.A OG GLY 129.A O no hydrogen 2.676 N/A SER 132.A OG GLU 134.A OE1 no hydrogen 3.209 N/A GLU 133.A N GLU 133.A OE1 no hydrogen 3.156 N/A GLU 134.A N GLU 134.A OE1 no hydrogen 2.583 N/A GLY 135.A N SER 132.A OG no hydrogen 3.209 N/A VAL 136.A N PHE 202.A O no hydrogen 2.945 N/A CYS 138.A N VAL 200.A O no hydrogen 2.815 N/A CYS 138.A SG ASP 126.A O no hydrogen 3.965 N/A VAL 140.A N LEU 198.A O no hydrogen 2.912 N/A PHE 142.A N VAL 196.A O no hydrogen 2.819 N/A GLY 143.A N THR 89.A O no hydrogen 3.085 N/A SER 144.A OG ASP 87.A OD1 no hydrogen 2.561 N/A SER 144.A OG ASP 87.A OD2 no hydrogen 3.031 N/A TRP 145.A N ASP 87.A OD2 no hydrogen 2.748 N/A VAL 146.A N ASP 87.A OD2 no hydrogen 3.002 N/A TYR 147.A N SER 144.A OG no hydrogen 2.868 N/A SER 148.A N GLU 151.A OE1 no hydrogen 3.001 N/A SER 148.A OG GLU 151.A OE1 no hydrogen 2.915 N/A GLY 149.A N PRO 192.A O no hydrogen 2.787 N/A PHE 150.A N SER 148.A OG no hydrogen 3.041 N/A GLU 151.A N SER 148.A O no hydrogen 3.046 N/A ILE 152.A N SER 148.A O no hydrogen 2.779 N/A ASP 153.A N LEU 27.A O no hydrogen 2.891 N/A LEU 154.A N ASP 153.A OD1 no hydrogen 2.811 N/A LYS 155.A N VAL 29.A O no hydrogen 3.053 N/A THR 156.A OG1 THR 158.A O no hydrogen 3.285 N/A ASP 159.A N ASP 159.A OD1 no hydrogen 2.532 N/A GLN 160.A N THR 158.A OG1 no hydrogen 3.328 N/A VAL 161.A N ALA 177.A O no hydrogen 3.308 N/A ASP 162.A N PHE 33.A O no hydrogen 3.059 N/A SER 164.A N ASP 162.A OD1 no hydrogen 2.787 N/A SER 164.A OG ASP 162.A OD1 no hydrogen 2.559 N/A SER 164.A OG ASP 162.A OD2 no hydrogen 3.359 N/A TYR 166.A N LEU 163.A O no hydrogen 3.361 N/A TYR 166.A OH SER 170.A OG no hydrogen 3.019 N/A TYR 166.A OH TYR 172.A O no hydrogen 2.696 N/A TYR 167.A N GLN 36.A O no hydrogen 2.770 N/A SER 170.A N TYR 167.A O no hydrogen 3.190 N/A SER 170.A OG ASP 37.A OD1 no hydrogen 2.734 N/A SER 170.A OG ILE 38.A O no hydrogen 3.174 N/A SER 170.A OG TYR 166.A OH no hydrogen 3.019 N/A SER 170.A OG TYR 172.A O no hydrogen 3.168 N/A TYR 172.A N SER 170.A OG no hydrogen 3.034 N/A GLU 173.A N ARG 203.A O no hydrogen 2.817 N/A LEU 175.A N LYS 201.A O no hydrogen 2.786 N/A SER 176.A N LYS 201.A O no hydrogen 3.260 N/A THR 178.A N VAL 199.A O no hydrogen 2.909 N/A GLN 179.A N ASP 159.A O no hydrogen 2.829 N/A GLN 179.A NE2 THR 158.A O no hydrogen 3.036 N/A THR 180.A N ASN 197.A O no hydrogen 3.142 N/A ARG 181.A NE ASP 153.A OD1 no hydrogen 3.257 N/A ARG 181.A NE LEU 154.A O no hydrogen 3.071 N/A ARG 181.A NH2 ASP 153.A OD1 no hydrogen 3.003 N/A GLN 182.A N ASP 195.A O no hydrogen 2.769 N/A GLN 182.A NE2 ASP 195.A OD2 no hydrogen 3.060 N/A GLN 184.A N TYR 193.A O no hydrogen 2.804 N/A CYS 189.A N TYR 186.A O no hydrogen 3.468 N/A TYR 193.A N GLN 184.A O no hydrogen 2.844 N/A ASP 195.A N GLN 182.A O no hydrogen 2.964 N/A VAL 196.A N PHE 142.A O no hydrogen 2.760 N/A ASN 197.A N THR 180.A O no hydrogen 2.745 N/A LEU 198.A N VAL 140.A O no hydrogen 2.970 N/A VAL 199.A N THR 178.A O no hydrogen 2.844 N/A VAL 200.A N CYS 138.A O no hydrogen 2.874 N/A LYS 201.A N SER 176.A O no hydrogen 2.870 N/A PHE 202.A N VAL 136.A O no hydrogen 2.989 N/A ARG 203.A N GLU 173.A O no hydrogen 3.148 N/A ARG 203.A NE GLU 173.A OE1 no hydrogen 3.122 N/A ARG 203.A NH1 GLU 133.A O no hydrogen 2.725 N/A ARG 203.A NH2 GLU 173.A OE1 no hydrogen 3.251 N/A GLU 204.A N VAL 130.A O no hydrogen 3.014 N/A ARG 205.A N LYS 171.A O no hydrogen 2.874 N/A