Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8evr_AT.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 10.A OG1 ARG 7.A O no hydrogen 2.540 N/A PHE 14.A N THR 10.A O no hydrogen 3.043 N/A GLN 15.A NE2 ARG 11.A O no hydrogen 3.245 N/A ARG 16.A NH1 GLY 22.A O no hydrogen 3.431 N/A LYS 20.A N ASP 17.A O no hydrogen 3.199 N/A THR 28.A N HIS 25.A O no hydrogen 3.266 N/A THR 28.A OG1 HIS 25.A O no hydrogen 3.504 N/A TYR 29.A OH GLU 93.A OE1 no hydrogen 3.308 N/A LEU 30.A N LEU 26.A O no hydrogen 3.051 N/A LEU 30.A N SER 27.A O no hydrogen 3.124 N/A LYS 34.A N ASP 37.A OD2 no hydrogen 2.718 N/A GLY 36.A N VAL 63.A O no hydrogen 2.702 N/A ASP 37.A N LYS 34.A O no hydrogen 3.085 N/A VAL 39.A N GLY 61.A O no hydrogen 2.916 N/A ASP 40.A N LYS 96.A O no hydrogen 2.744 N/A ILE 41.A N LYS 59.A O no hydrogen 2.906 N/A LYS 42.A N HIS 94.A O no hydrogen 2.809 N/A ALA 43.A N GLN 57.A OE1 no hydrogen 2.798 N/A ASN 44.A N HIS 94.A ND1 no hydrogen 3.290 N/A SER 46.A N ASN 44.A OD1 no hydrogen 2.983 N/A SER 46.A OG GLY 22.A O no hydrogen 3.322 N/A GLN 48.A NE2 GLY 45.A O no hydrogen 3.380 N/A LYS 54.A NZ HIS 53.A NE2 no hydrogen 3.436 N/A PHE 55.A N HIS 53.A ND1 no hydrogen 3.089 N/A TYR 56.A N HIS 53.A O no hydrogen 3.008 N/A GLY 58.A N ILE 41.A O no hydrogen 2.821 N/A LYS 59.A N TYR 56.A O no hydrogen 3.166 N/A LYS 59.A NZ PHE 55.A O no hydrogen 2.439 N/A THR 60.A OG1 ASP 40.A OD1 no hydrogen 2.511 N/A GLY 61.A N VAL 39.A O no hydrogen 3.027 N/A VAL 62.A N ILE 74.A O no hydrogen 3.394 N/A VAL 63.A N ASP 37.A O no hydrogen 2.962 N/A TYR 64.A N GLY 72.A O no hydrogen 2.705 N/A ASN 65.A N GLY 72.A O no hydrogen 3.446 N/A THR 67.A N SER 70.A O no hydrogen 2.805 N/A THR 67.A OG1 SER 70.A O no hydrogen 2.325 N/A THR 67.A OG1 SER 70.A OG no hydrogen 2.277 N/A SER 70.A OG THR 67.A OG1 no hydrogen 2.277 N/A VAL 71.A N LEU 90.A O no hydrogen 2.917 N/A GLY 72.A N ASN 65.A O no hydrogen 2.685 N/A VAL 73.A N LEU 88.A O no hydrogen 2.894 N/A ILE 74.A N VAL 62.A O no hydrogen 2.878 N/A ILE 75.A N LYS 86.A O no hydrogen 2.942 N/A LYS 77.A N LEU 84.A O no hydrogen 2.926 N/A VAL 79.A N ARG 82.A O no hydrogen 2.734 N/A LEU 84.A N LYS 77.A O no hydrogen 2.771 N/A LYS 86.A N ILE 75.A O no hydrogen 2.868 N/A LEU 88.A N VAL 73.A O no hydrogen 2.904 N/A LEU 90.A N VAL 71.A O no hydrogen 2.990 N/A ARG 91.A N GLY 50.A O no hydrogen 3.297 N/A VAL 92.A N SER 69.A O no hydrogen 3.162 N/A GLU 93.A N GLU 93.A OE2 no hydrogen 2.395 N/A HIS 94.A N ARG 91.A O no hydrogen 3.047 N/A LYS 96.A N ASP 40.A O no hydrogen 2.894 N/A HIS 97.A NE2 VAL 32.A O no hydrogen 2.923 N/A SER 98.A N ILE 38.A O no hydrogen 3.113 N/A CYS 100.A SG SER 98.A OG no hydrogen 2.627 N/A GLU 103.A N LYS 99.A O no hydrogen 3.082 N/A LEU 105.A N ARG 101.A O no hydrogen 2.807 N/A GLU 106.A N GLN 102.A O no hydrogen 3.105 N/A ARG 107.A N GLU 103.A O no hydrogen 2.984 N/A VAL 108.A N PHE 104.A O no hydrogen 2.810 N/A LYS 109.A N LEU 105.A O no hydrogen 3.043 N/A ALA 110.A N GLU 106.A O no hydrogen 2.989 N/A ASN 111.A N ARG 107.A O no hydrogen 2.855 N/A ALA 112.A N VAL 108.A O no hydrogen 2.956 N/A ALA 113.A N LYS 109.A O no hydrogen 2.962 N/A LYS 114.A N ALA 110.A O no hydrogen 2.918 N/A ARG 115.A N ASN 111.A O no hydrogen 2.971 N/A ALA 116.A N ALA 112.A O no hydrogen 3.060 N/A GLU 117.A N ALA 113.A O no hydrogen 2.951 N/A ALA 118.A N LYS 114.A O no hydrogen 2.917 N/A GLN 126.A NE2 ALA 124.A O no hydrogen 2.462 N/A GLN 133.A NE2 PRO 131.A O no hydrogen 3.166 N/A ARG 138.A NH2 GLU 136.A O no hydrogen 3.362 N/A THR 142.A OG1 ASN 145.A O no hydrogen 3.209 N/A GLU 143.A N GLU 143.A OE1 no hydrogen 2.769 N/A ASN 145.A N THR 142.A O no hydrogen 2.940 N/A THR 149.A OG1 GLN 148.A O no hydrogen 2.397 N/A