Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1tth_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 GLN 8.A O no hydrogen 3.547 N/A ALA 11.A N VAL 9.A O no hydrogen 2.748 N/A ARG 14.A NE ASP 87.A OD1 no hydrogen 3.242 N/A ARG 14.A NH2 ASP 87.A OD1 no hydrogen 3.393 N/A ARG 14.A NH2 ASP 87.A OD2 no hydrogen 3.104 N/A GLY 15.A N ILE 86.A O no hydrogen 3.236 N/A THR 16.A N ILE 61.A O no hydrogen 3.139 N/A THR 16.A OG1 THR 64.A O no hydrogen 2.540 N/A VAL 17.A N ASN 84.A O no hydrogen 3.135 N/A ILE 18.A N ILE 59.A O no hydrogen 2.721 N/A ASP 19.A N THR 82.A O no hydrogen 2.696 N/A HIS 20.A N ASP 19.A OD1 no hydrogen 2.675 N/A ILE 21.A N ASP 57.A O no hydrogen 3.147 N/A GLN 24.A N ASP 57.A OD2 no hydrogen 2.620 N/A ILE 25.A N PRO 22.A O no hydrogen 3.014 N/A LEU 29.A N ILE 25.A O no hydrogen 3.395 N/A LEU 30.A N GLY 26.A O no hydrogen 3.327 N/A SER 31.A N LYS 28.A O no hydrogen 2.602 N/A SER 31.A OG LYS 28.A O no hydrogen 2.338 N/A LEU 32.A N LYS 28.A O no hydrogen 2.972 N/A PHE 33.A N LEU 29.A O no hydrogen 3.187 N/A LYS 34.A N SER 31.A O no hydrogen 2.501 N/A LEU 35.A N LEU 30.A O no hydrogen 2.725 N/A GLU 37.A N LYS 34.A O no hydrogen 3.321 N/A GLN 40.A NE2 GLU 62.A O no hydrogen 3.359 N/A THR 43.A N LYS 60.A O no hydrogen 3.021 N/A GLY 45.A N LEU 58.A O no hydrogen 2.850 N/A SER 50.A N MET 53.A O no hydrogen 3.392 N/A SER 50.A OG MET 53.A O no hydrogen 2.819 N/A GLY 51.A N MET 53.A O no hydrogen 3.497 N/A ILE 59.A N ILE 18.A O no hydrogen 3.425 N/A LYS 60.A N THR 43.A O no hydrogen 3.190 N/A ILE 61.A N THR 16.A O no hydrogen 3.131 N/A ASN 63.A N ARG 14.A O no hydrogen 3.018 N/A GLN 70.A N SER 67.A OG no hydrogen 2.499 N/A VAL 71.A N SER 67.A O no hydrogen 2.496 N/A ASP 72.A N GLU 68.A O no hydrogen 3.241 N/A GLN 73.A N ASP 69.A O no hydrogen 3.189 N/A LEU 74.A N VAL 71.A O no hydrogen 2.847 N/A ALA 75.A N ASP 72.A O no hydrogen 2.589 N/A LEU 76.A N GLN 73.A O no hydrogen 3.431 N/A TYR 77.A N LEU 74.A O no hydrogen 3.177 N/A ALA 78.A N LEU 74.A O no hydrogen 2.756 N/A ALA 81.A N ALA 78.A O no hydrogen 3.285 N/A THR 82.A N ASP 19.A O no hydrogen 3.199 N/A VAL 83.A N SER 95.A O no hydrogen 2.870 N/A ASN 84.A N VAL 17.A O no hydrogen 3.083 N/A ASN 84.A ND2 VAL 17.A O no hydrogen 2.480 N/A ARG 85.A N GLY 93.A O no hydrogen 2.879 N/A ILE 86.A N GLY 15.A O no hydrogen 3.187 N/A ASP 87.A N GLU 90.A O no hydrogen 3.325 N/A TYR 89.A N LYS 13.A O no hydrogen 3.047 N/A GLU 90.A N ASP 87.A O no hydrogen 3.046 N/A VAL 92.A N ARG 85.A O no hydrogen 2.934 N/A LYS 94.A NZ ASN 84.A OD1 no hydrogen 2.877 N/A SER 95.A N VAL 83.A O no hydrogen 2.869 N/A SER 95.A OG VAL 83.A O no hydrogen 3.549 N/A ARG 96.A NE ALA 81.A O no hydrogen 3.358 N/A SER 98.A OG ASP 72.A OD1 no hydrogen 3.514 N/A ILE 103.A N PHE 125.A O no hydrogen 2.860 N/A VAL 108.A N LEU 151.A O no hydrogen 2.615 N/A ASN 113.A N ASN 111.A OD1 no hydrogen 3.117 N/A CYS 114.A N ASN 111.A O no hydrogen 3.161 N/A CYS 114.A SG SER 116.A OG no hydrogen 2.994 N/A HIS 117.A NE2 CYS 109.A O no hydrogen 2.887 N/A GLU 119.A N ILE 115.A O no hydrogen 3.320 N/A VAL 121.A N GLU 119.A O no hydrogen 3.253 N/A SER 123.A OG LEU 107.A O no hydrogen 2.619 N/A SER 124.A OG ASP 104.A OD1 no hydrogen 2.622 N/A ALA 126.A N LYS 137.A O no hydrogen 2.989 N/A VAL 127.A N GLU 101.A O no hydrogen 2.970 N/A ARG 128.A NH2 GLU 144.A OE2 no hydrogen 3.193 N/A ARG 130.A N ARG 128.A O no hydrogen 3.033 N/A ALA 135.A N ARG 128.A O no hydrogen 2.623 N/A LEU 136.A N PHE 145.A O no hydrogen 2.490 N/A LYS 137.A N ALA 126.A O no hydrogen 3.107 N/A CYS 138.A N LYS 143.A O no hydrogen 2.992 N/A LYS 139.A N SER 124.A O no hydrogen 2.500 N/A GLU 142.A N CYS 138.A O no hydrogen 3.235 N/A LYS 143.A NZ CYS 141.A O no hydrogen 2.942 N/A PHE 145.A N LEU 136.A O no hydrogen 2.497 N/A HIS 147.A N ILE 134.A O no hydrogen 2.881 N/A VAL 149.A N SER 146.A O no hydrogen 3.424 N/A VAL 150.A N SER 146.A O no hydrogen 3.354 N/A