Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5mhs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 8.A N ARG 5.A O no hydrogen 2.816 N/A GLU 9.A N GLN 18.A O no hydrogen 3.001 N/A ASP 11.A N ARG 16.A O no hydrogen 2.590 N/A ASN 14.A N ASP 11.A O no hydrogen 3.210 N/A ARG 16.A N ASP 11.A O no hydrogen 3.091 N/A GLN 18.A N GLU 9.A O no hydrogen 2.905 N/A ALA 20.A N PRO 7.A O no hydrogen 2.826 N/A PHE 23.A N ALA 20.A O no hydrogen 3.248 N/A GLY 24.A N ASP 21.A O no hydrogen 3.058 N/A ARG 26.A N LYS 53.A O no hydrogen 3.036 N/A ARG 26.A NH1 ASP 92.A OD2 no hydrogen 3.320 N/A ARG 26.A NH2 ASP 92.A OD2 no hydrogen 3.255 N/A GLY 28.A N LEU 51.A O no hydrogen 2.545 N/A THR 29.A N SER 85.A OG no hydrogen 3.181 N/A TRP 30.A N LEU 49.A O no hydrogen 2.968 N/A TRP 30.A NE1 ASN 79.A O no hydrogen 3.042 N/A TRP 30.A NE1 SER 82.A O no hydrogen 2.933 N/A THR 31.A N GLY 83.A O no hydrogen 2.959 N/A GLY 32.A N VAL 47.A O no hydrogen 3.314 N/A GLN 33.A NE2 ASN 46.A OD1 no hydrogen 3.370 N/A LEU 34.A N ALA 45.A O no hydrogen 2.666 N/A GLN 35.A N VAL 77.A O no hydrogen 3.090 N/A TYR 36.A N TRP 43.A O no hydrogen 3.114 N/A GLN 37.A N LYS 75.A O no hydrogen 2.858 N/A GLN 40.A N HIS 38.A ND1 no hydrogen 3.174 N/A LEU 41.A N HIS 38.A O no hydrogen 3.088 N/A SER 42.A OG TYR 36.A O no hydrogen 2.762 N/A TRP 43.A N TYR 36.A O no hydrogen 3.376 N/A TRP 43.A NE1 SER 69.A O no hydrogen 2.895 N/A ALA 45.A N LEU 34.A O no hydrogen 3.094 N/A VAL 47.A N GLY 32.A O no hydrogen 3.002 N/A LEU 49.A N TRP 30.A O no hydrogen 3.158 N/A ASN 50.A N SER 61.A O no hydrogen 3.177 N/A LEU 51.A N GLY 28.A O no hydrogen 2.553 N/A MET 52.A N VAL 59.A O no hydrogen 3.306 N/A LYS 53.A N ARG 26.A O no hydrogen 2.727 N/A VAL 54.A N TRP 57.A O no hydrogen 2.888 N/A ASP 55.A N PHE 23.A O no hydrogen 2.960 N/A TRP 57.A N VAL 54.A O no hydrogen 2.890 N/A LEU 58.A N TYR 158.A O no hydrogen 3.035 N/A VAL 59.A N MET 52.A O no hydrogen 3.016 N/A LEU 60.A N ILE 156.A O no hydrogen 2.599 N/A SER 61.A N ASN 50.A O no hydrogen 2.925 N/A PHE 62.A N TRP 154.A O no hydrogen 2.719 N/A MET 65.A N TRP 151.A O no hydrogen 3.017 N/A THR 67.A N VAL 149.A O no hydrogen 2.813 N/A THR 67.A OG1 ASN 68.A O no hydrogen 3.140 N/A ILE 70.A N HIS 146.A NE2 no hydrogen 2.974 N/A MET 71.A N TYR 36.A OH no hydrogen 2.930 N/A GLY 74.A N ASN 138.A O no hydrogen 3.121 N/A LYS 75.A N GLN 37.A O no hydrogen 3.226 N/A PHE 76.A N ILE 136.A O no hydrogen 2.653 N/A VAL 77.A N GLN 35.A O no hydrogen 2.658 N/A ILE 78.A N LEU 134.A O no hydrogen 2.816 N/A PHE 80.A N GLY 132.A O no hydrogen 2.619 N/A VAL 81.A N ASN 79.A OD1 no hydrogen 3.502 N/A SER 85.A N THR 29.A O no hydrogen 2.890 N/A SER 85.A OG THR 29.A O no hydrogen 3.523 N/A TRP 88.A N SER 85.A O no hydrogen 3.257 N/A TRP 88.A NE1 THR 27.A O no hydrogen 2.998 N/A GLN 89.A N ASP 92.A OD2 no hydrogen 2.971 N/A ASP 92.A N GLN 89.A O no hydrogen 2.990 N/A THR 93.A N THR 90.A O no hydrogen 3.359 N/A THR 93.A OG1 THR 90.A O no hydrogen 3.087 N/A GLU 94.A N GLY 91.A O no hydrogen 3.127 N/A SER 96.A N PRO 159.A O no hydrogen 2.966 N/A ILE 99.A N SER 97.A OG no hydrogen 3.091 N/A LEU 102.A N VAL 126.A O no hydrogen 2.838 N/A SER 103.A OG MET 157.A O no hydrogen 2.254 N/A THR 105.A N MET 124.A O no hydrogen 2.745 N/A THR 105.A OG1 THR 155.A O no hydrogen 3.521 N/A ALA 107.A N ARG 122.A O no hydrogen 2.773 N/A VAL 109.A N ALA 120.A O no hydrogen 2.788 N/A GLN 110.A N TYR 150.A O no hydrogen 2.998 N/A GLN 110.A NE2 ASP 119.A OD1 no hydrogen 3.511 N/A PHE 111.A N ILE 118.A O no hydrogen 2.845 N/A LEU 112.A N GLN 148.A O no hydrogen 3.139 N/A ASN 113.A N GLN 116.A O no hydrogen 2.931 N/A ASN 114.A ND2 ASN 114.A O no hydrogen 2.429 N/A GLN 116.A N ASN 113.A O no hydrogen 2.994 N/A ARG 117.A NH1 GLN 110.A OE1 no hydrogen 2.288 N/A ILE 118.A N PHE 111.A O no hydrogen 2.857 N/A ALA 120.A N VAL 109.A O no hydrogen 2.835 N/A PHE 121.A N THR 142.A OG1 no hydrogen 3.132 N/A ARG 122.A N ALA 107.A O no hydrogen 2.854 N/A ILE 123.A N GLY 140.A O no hydrogen 3.032 N/A MET 124.A N THR 105.A O no hydrogen 2.708 N/A GLY 125.A N LYS 137.A O no hydrogen 2.792 N/A VAL 126.A N SER 103.A O no hydrogen 2.907 N/A SER 127.A N GLU 135.A O no hydrogen 2.994 N/A SER 127.A OG GLU 135.A O no hydrogen 2.821 N/A SER 127.A OG GLU 135.A OE1 no hydrogen 3.302 N/A GLU 128.A N GLU 135.A O no hydrogen 3.325 N/A TRP 129.A NE1 THR 93.A OG1 no hydrogen 3.244 N/A THR 130.A N GLU 133.A O no hydrogen 3.016 N/A GLU 133.A N THR 130.A O no hydrogen 3.036 N/A LEU 134.A N ILE 78.A O no hydrogen 2.755 N/A GLU 135.A N GLU 128.A O no hydrogen 2.700 N/A ILE 136.A N PHE 76.A O no hydrogen 2.608 N/A LYS 137.A N GLY 125.A O no hydrogen 2.776 N/A ASN 138.A N GLY 74.A O no hydrogen 2.574 N/A ASN 138.A ND2 ILE 123.A O no hydrogen 2.869 N/A ASN 138.A ND2 GLY 140.A O no hydrogen 3.294 N/A TYR 143.A OH ILE 70.A O no hydrogen 3.275 N/A THR 144.A OG1 GLY 145.A O no hydrogen 3.505 N/A HIS 146.A ND1 THR 144.A O no hydrogen 2.848 N/A THR 147.A N LEU 112.A O no hydrogen 2.614 N/A THR 147.A OG1 LEU 112.A O no hydrogen 3.456 N/A VAL 149.A N THR 67.A O no hydrogen 2.913 N/A TYR 150.A N GLN 110.A O no hydrogen 3.070 N/A TRP 151.A N MET 65.A O no hydrogen 2.613 N/A TRP 151.A NE1 THR 67.A OG1 no hydrogen 2.796 N/A ALA 152.A N ALA 108.A O no hydrogen 2.846 N/A TRP 154.A N PHE 62.A O no hydrogen 3.003 N/A ILE 156.A N LEU 60.A O no hydrogen 2.820 N/A TYR 158.A N LEU 58.A O no hydrogen 3.107 N/A TYR 158.A OH THR 93.A O no hydrogen 2.899 N/A CYS 160.A N ASP 56.A O no hydrogen 2.422 N/A CYS 160.A SG ASP 92.A O no hydrogen 3.260 N/A CYS 160.A SG GLU 94.A O no hydrogen 3.112 N/A