Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5nll_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 29.A O no hydrogen 2.923 N/A LYS 2.A NZ ASN 31.A OD1 no hydrogen 3.509 N/A ILE 3.A N ASN 31.A O no hydrogen 2.856 N/A VAL 4.A N ILE 50.A O no hydrogen 2.935 N/A TYR 5.A N ILE 33.A O no hydrogen 3.118 N/A TYR 5.A OH GLU 13.A OE2 no hydrogen 2.719 N/A TRP 6.A N GLY 52.A O no hydrogen 3.071 N/A TRP 6.A NE1 GLU 65.A OE2 no hydrogen 3.308 N/A GLY 10.A N SER 7.A OG no hydrogen 2.954 N/A GLU 13.A N SER 7.A OG no hydrogen 3.396 N/A LYS 14.A N GLY 10.A O no hydrogen 3.018 N/A LYS 14.A NZ GLU 125.A OE2 no hydrogen 3.366 N/A MET 15.A N ASN 11.A O no hydrogen 3.152 N/A ALA 16.A N THR 12.A O no hydrogen 2.870 N/A GLU 17.A N GLU 13.A O no hydrogen 3.056 N/A LEU 18.A N LYS 14.A O no hydrogen 3.112 N/A ILE 19.A N MET 15.A O no hydrogen 2.915 N/A ALA 20.A N ALA 16.A O no hydrogen 3.015 N/A LYS 21.A N GLU 17.A O no hydrogen 3.009 N/A GLY 22.A N LEU 18.A O no hydrogen 3.068 N/A ILE 23.A N ILE 19.A O no hydrogen 3.137 N/A ILE 24.A N ALA 20.A O no hydrogen 2.898 N/A GLU 25.A N LYS 21.A O no hydrogen 2.816 N/A SER 26.A N GLY 22.A O no hydrogen 3.084 N/A SER 26.A OG GLY 22.A O no hydrogen 3.399 N/A GLY 27.A N ILE 24.A O no hydrogen 2.768 N/A LYS 28.A N ILE 23.A O no hydrogen 3.173 N/A LYS 28.A NZ ALA 136.A O no hydrogen 2.979 N/A ASN 31.A N MET 1.A O no hydrogen 3.071 N/A ILE 33.A N ILE 3.A O no hydrogen 2.654 N/A VAL 35.A N TYR 5.A O no hydrogen 2.806 N/A SER 36.A N ASN 34.A OD1 no hydrogen 3.222 N/A SER 36.A OG ASN 34.A OD1 no hydrogen 2.949 N/A ASP 37.A N ASN 34.A O no hydrogen 2.884 N/A VAL 38.A N VAL 35.A O no hydrogen 3.351 N/A GLU 42.A N ASN 39.A OD1 no hydrogen 2.887 N/A LEU 43.A N ASN 39.A O no hydrogen 3.078 N/A LEU 44.A N ILE 40.A O no hydrogen 2.939 N/A ASN 45.A N GLU 42.A O no hydrogen 3.321 N/A GLU 46.A N LEU 43.A O no hydrogen 3.129 N/A ASP 47.A N ASP 47.A OD1 no hydrogen 2.526 N/A LEU 49.A N LYS 81.A O no hydrogen 2.888 N/A LEU 51.A N ALA 83.A O no hydrogen 2.889 N/A GLY 52.A N VAL 4.A O no hydrogen 2.968 N/A CYS 53.A N PHE 85.A O no hydrogen 3.062 N/A CYS 53.A SG SER 54.A O no hydrogen 3.498 N/A ALA 55.A N SER 87.A O no hydrogen 3.068 N/A MET 56.A N VAL 60.A O no hydrogen 2.872 N/A VAL 60.A N MET 56.A O no hydrogen 2.989 N/A SER 64.A N GLU 62.A OE2 no hydrogen 2.906 N/A SER 64.A OG GLU 62.A OE2 no hydrogen 2.672 N/A GLU 65.A N GLU 62.A OE1 no hydrogen 2.701 N/A PHE 66.A N GLU 62.A OE1 no hydrogen 2.957 N/A GLU 67.A N GLU 62.A O no hydrogen 2.865 N/A PHE 69.A N GLU 65.A O no hydrogen 3.378 N/A ILE 70.A N PHE 66.A O no hydrogen 2.962 N/A GLU 71.A N GLU 67.A O no hydrogen 2.864 N/A GLU 72.A N PRO 68.A O no hydrogen 2.915 N/A ILE 73.A N PHE 69.A O no hydrogen 3.067 N/A SER 74.A OG GLU 71.A O no hydrogen 2.698 N/A LYS 76.A N ILE 73.A O no hydrogen 2.913 N/A GLY 79.A N GLY 107.A O no hydrogen 2.701 N/A LYS 80.A N ILE 77.A O no hydrogen 2.999 N/A LYS 80.A NZ LEU 44.A O no hydrogen 2.835 N/A LYS 80.A NZ GLU 46.A O no hydrogen 2.953 N/A VAL 82.A N VAL 109.A O no hydrogen 2.917 N/A ALA 83.A N LEU 49.A O no hydrogen 2.819 N/A PHE 85.A N LEU 51.A O no hydrogen 3.037 N/A GLY 86.A N LEU 115.A O no hydrogen 3.062 N/A SER 87.A N THR 12.A OG1 no hydrogen 3.256 N/A SER 87.A OG VAL 117.A O no hydrogen 3.234 N/A SER 87.A OG ASN 119.A O no hydrogen 2.807 N/A TYR 88.A N VAL 117.A O no hydrogen 3.041 N/A LYS 94.A NZ ASP 98.A OD1 no hydrogen 3.000 N/A TRP 95.A N GLU 59.A OE1 no hydrogen 3.008 N/A TRP 95.A NE1 CYS 53.A O no hydrogen 2.912 N/A MET 96.A N GLY 93.A O no hydrogen 2.919 N/A ARG 97.A N GLY 93.A O no hydrogen 3.070 N/A ARG 97.A NH1 ASP 92.A O no hydrogen 3.176 N/A ARG 97.A NH2 ASP 92.A OD1 no hydrogen 3.263 N/A ASP 98.A N LYS 94.A O no hydrogen 3.018 N/A PHE 99.A N TRP 95.A O no hydrogen 2.890 N/A GLU 100.A N MET 96.A O no hydrogen 2.931 N/A GLU 101.A N ARG 97.A O no hydrogen 2.971 N/A ARG 102.A N ASP 98.A O no hydrogen 2.864 N/A ARG 102.A NH1 TYR 106.A OH no hydrogen 3.046 N/A ARG 102.A NH2 GLU 67.A OE2 no hydrogen 2.909 N/A MET 103.A N PHE 99.A O no hydrogen 3.042 N/A ASN 104.A N GLU 100.A O no hydrogen 2.998 N/A ASN 104.A ND2 GLU 100.A O no hydrogen 3.212 N/A GLY 105.A N GLU 101.A O no hydrogen 2.912 N/A TYR 106.A N ARG 102.A O no hydrogen 3.096 N/A TYR 106.A N MET 103.A O no hydrogen 3.149 N/A GLY 107.A N ASN 104.A O no hydrogen 2.984 N/A CYS 108.A N MET 103.A O no hydrogen 3.020 N/A CYS 108.A SG ILE 77.A O no hydrogen 3.488 N/A VAL 109.A N LYS 80.A O no hydrogen 2.863 N/A VAL 111.A N VAL 82.A O no hydrogen 2.835 N/A THR 113.A N GLU 112.A OE1 no hydrogen 3.335 N/A LEU 115.A N LEU 84.A O no hydrogen 3.067 N/A VAL 117.A N GLY 86.A O no hydrogen 3.261 N/A GLN 118.A NE2 GLY 89.A O no hydrogen 2.698 N/A ASN 119.A N TYR 88.A O no hydrogen 2.827 N/A ALA 124.A N PRO 121.A O no hydrogen 2.844 N/A GLU 125.A N ASP 122.A O no hydrogen 3.460 N/A GLN 126.A NE2 GLU 130.A OE2 no hydrogen 2.794 N/A CYS 128.A N ALA 124.A O no hydrogen 3.077 N/A CYS 128.A SG ALA 124.A O no hydrogen 3.612 N/A ILE 129.A N GLU 125.A O no hydrogen 3.085 N/A GLU 130.A N GLN 126.A O no hydrogen 2.731 N/A PHE 131.A N ASP 127.A O no hydrogen 3.091 N/A PHE 131.A N CYS 128.A O no hydrogen 3.181 N/A GLY 132.A N CYS 128.A O no hydrogen 3.220 N/A LYS 133.A N ILE 129.A O no hydrogen 3.014 N/A LYS 133.A NZ GLU 25.A OE1 no hydrogen 3.338 N/A LYS 134.A N GLU 130.A O no hydrogen 2.926 N/A ILE 135.A N PHE 131.A O no hydrogen 3.069 N/A ALA 136.A N GLY 132.A O no hydrogen 2.943 N/A ASN 137.A N LYS 134.A O no hydrogen 3.063 N/A ILE 138.A N ILE 135.A O no hydrogen 3.122 N/A