Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6lsr_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 10.A N LEU 55.A O no hydrogen 2.916 N/A ASP 17.A N LYS 28.A O no hydrogen 3.256 N/A THR 19.A N ILE 26.A O no hydrogen 3.258 N/A THR 19.A OG1 ILE 26.A O no hydrogen 3.309 N/A LYS 21.A N THR 24.A O no hydrogen 2.899 N/A ARG 23.A NH2 ILE 41.A O no hydrogen 3.542 N/A VAL 25.A N ARG 36.A O no hydrogen 2.966 N/A VAL 27.A N LEU 34.A O no hydrogen 2.863 N/A LYS 28.A NZ THR 33.A OG1 no hydrogen 2.812 N/A ARG 31.A N VAL 84.A O no hydrogen 3.370 N/A ARG 31.A NH1 GLY 83.A O no hydrogen 3.560 N/A THR 33.A OG1 VAL 27.A O no hydrogen 3.002 N/A LEU 34.A N VAL 27.A O no hydrogen 2.918 N/A ARG 36.A N VAL 25.A O no hydrogen 2.993 N/A ARG 36.A NH2 GLU 152.A OE2 no hydrogen 2.568 N/A PHE 38.A N ARG 23.A O no hydrogen 2.480 N/A ILE 41.A N PHE 38.A O no hydrogen 3.420 N/A SER 46.A N ARG 56.A O no hydrogen 2.980 N/A LEU 48.A N ARG 54.A O no hydrogen 3.094 N/A LEU 55.A N VAL 10.A O no hydrogen 2.898 N/A ARG 56.A N SER 46.A O no hydrogen 2.867 N/A VAL 57.A N GLN 8.A O no hydrogen 3.327 N/A ASP 58.A N GLU 44.A O no hydrogen 2.915 N/A LYS 59.A NZ ASN 42.A O no hydrogen 2.808 N/A TRP 60.A NE1 GLU 44.A OE1 no hydrogen 2.957 N/A TRP 61.A N ILE 4.A O no hydrogen 3.214 N/A ASN 63.A N GLU 66.A OE1 no hydrogen 2.804 N/A ARG 64.A N ASN 63.A OD1 no hydrogen 2.852 N/A GLU 66.A N ASN 63.A O no hydrogen 3.163 N/A LEU 67.A N ASN 63.A O no hydrogen 2.894 N/A ALA 68.A N ARG 64.A O no hydrogen 3.001 N/A THR 69.A OG1 GLU 66.A O no hydrogen 2.741 N/A THR 72.A OG1 THR 69.A O no hydrogen 3.165 N/A ILE 73.A N THR 69.A O no hydrogen 2.992 N/A CYS 74.A N VAL 70.A O no hydrogen 3.021 N/A CYS 74.A SG VAL 70.A O no hydrogen 3.493 N/A SER 75.A N ARG 71.A O no hydrogen 2.855 N/A SER 75.A OG ARG 71.A O no hydrogen 2.723 N/A HIS 76.A N THR 72.A O no hydrogen 2.898 N/A VAL 77.A N ILE 73.A O no hydrogen 2.989 N/A GLN 78.A N CYS 74.A O no hydrogen 2.864 N/A ASN 79.A N SER 75.A O no hydrogen 2.912 N/A MET 80.A N HIS 76.A O no hydrogen 2.990 N/A ILE 81.A N VAL 77.A O no hydrogen 2.979 N/A LYS 82.A N GLN 78.A O no hydrogen 2.940 N/A LYS 82.A NZ ASN 79.A OD1 no hydrogen 3.413 N/A GLY 83.A N ASN 79.A O no hydrogen 2.850 N/A VAL 84.A N MET 80.A O no hydrogen 3.013 N/A THR 85.A N ILE 81.A O no hydrogen 3.027 N/A THR 85.A OG1 ILE 81.A O no hydrogen 3.184 N/A THR 85.A OG1 LYS 82.A O no hydrogen 3.060 N/A LEU 86.A N LYS 82.A O no hydrogen 2.891 N/A GLY 87.A N LYS 82.A O no hydrogen 3.424 N/A PHE 88.A N GLY 148.A O no hydrogen 2.914 N/A ARG 89.A N GLY 185.A O no hydrogen 2.922 N/A TYR 90.A N LEU 146.A O no hydrogen 2.897 N/A LYS 91.A N GLU 183.A O no hydrogen 3.449 N/A MET 92.A N LEU 144.A O no hydrogen 2.899 N/A ARG 93.A N TYR 180.A O no hydrogen 2.889 N/A SER 94.A N ASP 142.A O no hydrogen 2.946 N/A VAL 95.A N GLY 178.A O no hydrogen 2.920 N/A VAL 104.A N GLU 113.A O no hydrogen 2.924 N/A GLY 109.A N ILE 105.A O no hydrogen 3.378 N/A SER 110.A N GLU 107.A O no hydrogen 3.164 N/A LEU 111.A N GLN 106.A O no hydrogen 3.372 N/A VAL 112.A N VAL 126.A O no hydrogen 2.876 N/A GLU 113.A N VAL 104.A O no hydrogen 2.903 N/A ILE 114.A N ARG 124.A O no hydrogen 2.870 N/A ARG 115.A N ASN 102.A O no hydrogen 2.899 N/A ASN 116.A ND2 PRO 100.A O no hydrogen 2.809 N/A GLU 120.A N PHE 117.A O no hydrogen 3.257 N/A ARG 124.A N ILE 114.A O no hydrogen 3.383 N/A ARG 124.A NE ALA 164.A O no hydrogen 3.152 N/A ARG 124.A NH1 GLU 120.A OE2 no hydrogen 2.518 N/A ARG 124.A NH2 GLU 120.A OE2 no hydrogen 3.063 N/A VAL 126.A N VAL 112.A O no hydrogen 2.894 N/A ARG 127.A NH2 GLU 107.A OE1 no hydrogen 3.411 N/A MET 128.A N SER 110.A O no hydrogen 2.898 N/A ALA 133.A N GLU 147.A O no hydrogen 2.965 N/A CYS 134.A N GLY 109.A O no hydrogen 2.980 N/A CYS 134.A SG ILE 145.A O no hydrogen 3.927 N/A SER 135.A OG VAL 136.A O no hydrogen 2.982 N/A SER 137.A N GLU 143.A O no hydrogen 2.892 N/A LEU 144.A N MET 92.A O no hydrogen 2.841 N/A ILE 145.A N SER 135.A O no hydrogen 2.906 N/A LEU 146.A N TYR 90.A O no hydrogen 2.915 N/A GLU 147.A N ALA 133.A O no hydrogen 2.877 N/A GLY 148.A N PHE 88.A O no hydrogen 2.933 N/A VAL 154.A N ASP 150.A O no hydrogen 2.995 N/A SER 155.A N ILE 151.A O no hydrogen 2.931 N/A SER 155.A OG ILE 151.A O no hydrogen 2.611 N/A ASN 156.A N GLU 152.A O no hydrogen 2.899 N/A SER 157.A N LEU 153.A O no hydrogen 2.955 N/A SER 157.A OG LEU 153.A O no hydrogen 2.817 N/A ALA 158.A N VAL 154.A O no hydrogen 2.981 N/A ALA 159.A N SER 155.A O no hydrogen 3.437 N/A LEU 160.A N ASN 156.A O no hydrogen 2.918 N/A GLN 162.A N ALA 158.A O no hydrogen 3.088 N/A GLN 163.A N ALA 159.A O no hydrogen 2.882 N/A ALA 164.A N ILE 161.A O no hydrogen 3.269 N/A THR 165.A N ILE 161.A O no hydrogen 3.056 N/A THR 165.A OG1 ILE 161.A O no hydrogen 3.255 N/A THR 165.A OG1 GLN 162.A O no hydrogen 3.398 N/A LYS 168.A NZ THR 166.A OG1 no hydrogen 2.699 N/A ARG 173.A NE ASP 171.A OD1 no hydrogen 3.377 N/A ASP 177.A N PHE 175.A O no hydrogen 2.787 N/A GLY 178.A N VAL 95.A O no hydrogen 2.940 N/A ILE 179.A N THR 165.A OG1 no hydrogen 3.173 N/A TYR 180.A N ARG 93.A O no hydrogen 2.901 N/A SER 182.A N LYS 91.A O no hydrogen 2.923 N/A GLY 185.A N ARG 89.A O no hydrogen 2.959 N/A THR 186.A OG1 VAL 187.A O no hydrogen 3.564 N/A VAL 187.A N GLY 87.A O no hydrogen 2.903 N/A