Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3piw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A NH1 ILE 152.A O no hydrogen 2.631 N/A ARG 5.A NH2 ILE 152.A O no hydrogen 3.108 N/A HIS 7.A N ARG 4.A O no hydrogen 3.057 N/A VAL 8.A N ARG 4.A O no hydrogen 3.370 N/A LYS 9.A N ARG 5.A O no hydrogen 2.932 N/A THR 10.A N LYS 6.A O no hydrogen 2.966 N/A THR 10.A OG1 LYS 6.A O no hydrogen 3.046 N/A ALA 11.A N HIS 7.A O no hydrogen 2.950 N/A TYR 12.A N VAL 8.A O no hydrogen 2.950 N/A SER 13.A N LYS 9.A O no hydrogen 3.016 N/A SER 13.A OG.B LYS 9.A O no hydrogen 3.110 N/A LEU 14.A N THR 10.A O no hydrogen 2.981 N/A LEU 15.A N ALA 11.A O no hydrogen 3.038 N/A GLU 16.A N TYR 12.A O no hydrogen 3.173 N/A SER 17.A N SER 13.A O no hydrogen 3.010 N/A SER 17.A OG SER 13.A O no hydrogen 3.107 N/A SER 17.A OG LEU 14.A O no hydrogen 3.569 N/A MET 18.A N LEU 14.A O no hydrogen 2.769 N/A GLY 20.A N SER 17.A O no hydrogen 3.224 N/A CYS 26.A N PRO 23.A O no hydrogen 3.039 N/A LEU 27.A N PRO 23.A O no hydrogen 3.316 N/A LYS 28.A N ARG 24.A O no hydrogen 3.017 N/A GLU 29.A N CYS 26.A O no hydrogen 3.050 N/A LYS 37.A NZ ASP 150.A OD2 no hydrogen 3.534 N/A ALA 39.A N PRO 36.A O no hydrogen 2.887 N/A LEU 40.A N LYS 37.A O no hydrogen 3.024 N/A GLN 41.A N TYR 38.A O no hydrogen 3.064 N/A ASN 43.A N GLN 47.A OE1 no hydrogen 2.794 N/A GLN 47.A N ASN 44.A O no hydrogen 3.149 N/A GLN 47.A N ASN 44.A OD1 no hydrogen 2.909 N/A LYS 48.A N SER 45.A O no hydrogen 3.131 N/A VAL 51.A N GLN 47.A O no hydrogen 2.988 N/A ALA 52.A N LYS 48.A O no hydrogen 3.030 N/A LYS 53.A N THR 49.A O no hydrogen 2.930 N/A LYS 53.A NZ MET 100.A O no hydrogen 2.635 N/A ALA 54.A N GLY 50.A O no hydrogen 2.959 N/A VAL 55.A N VAL 51.A O no hydrogen 2.911 N/A TYR 56.A N ALA 52.A O no hydrogen 3.030 N/A LYS 57.A N LYS 53.A O no hydrogen 2.899 N/A ILE 58.A N ALA 54.A O no hydrogen 2.934 N/A MET 59.A N VAL 55.A O no hydrogen 3.181 N/A ASP 60.A N TYR 56.A O no hydrogen 2.961 N/A HIS 61.A N LYS 57.A O no hydrogen 2.815 N/A ILE 62.A N ILE 58.A O no hydrogen 2.938 N/A ASP 63.A N MET 59.A O no hydrogen 2.910 N/A VAL 64.A N ASP 60.A O no hydrogen 3.048 N/A LEU 65.A N HIS 61.A O no hydrogen 2.928 N/A PHE 66.A N ILE 62.A O no hydrogen 3.034 N/A ALA 67.A N VAL 64.A O no hydrogen 3.183 N/A ASP 69.A N PHE 66.A O no hydrogen 3.061 N/A SER 70.A N ASN 68.A OD1 no hydrogen 3.090 N/A SER 70.A OG.A ASN 68.A O no hydrogen 3.476 N/A SER 70.A OG.B ASN 68.A OD1 no hydrogen 2.524 N/A SER 70.A OG.B ASN 132.A OD1 no hydrogen 3.267 N/A TYR 71.A OH ASP 69.A OD1 no hydrogen 2.959 N/A TYR 71.A OH GLN 84.A OE1 no hydrogen 3.145 N/A TRP 75.A N PRO 72.A O no hydrogen 3.302 N/A TRP 75.A NE1 GLU 138.A OE1 no hydrogen 2.771 N/A ASN 76.A N MET 18.A O no hydrogen 2.871 N/A LYS 77.A NZ GLU 73.A O no hydrogen 2.701 N/A VAL 80.A N ASN 76.A O no hydrogen 2.966 N/A ASP 81.A N LYS 77.A O no hydrogen 2.935 N/A ASN 82.A N ARG 78.A O no hydrogen 2.805 N/A PHE 83.A N LYS 79.A O no hydrogen 2.901 N/A GLN 84.A N VAL 80.A O no hydrogen 2.854 N/A GLN 84.A NE2 ASP 69.A OD1 no hydrogen 3.060 N/A ASN 85.A N ASP 81.A O no hydrogen 2.888 N/A ILE 86.A N ASN 82.A O no hydrogen 2.905 N/A VAL 87.A N PHE 83.A O no hydrogen 2.913 N/A TYR 88.A N GLN 84.A O no hydrogen 2.912 N/A ARG 89.A N ASN 85.A O no hydrogen 2.960 N/A ARG 89.A NE GLU 93.A OE2 no hydrogen 2.805 N/A LEU 90.A N ILE 86.A O no hydrogen 2.976 N/A THR 91.A N VAL 87.A O no hydrogen 3.032 N/A THR 91.A OG1 TYR 88.A O no hydrogen 2.689 N/A LYS 92.A N TYR 88.A O no hydrogen 2.921 N/A GLU 93.A N ARG 89.A O no hydrogen 2.894 N/A ASN 94.A N THR 91.A O no hydrogen 3.366 N/A LYS 95.A NZ LYS 92.A O no hydrogen 2.658 N/A CYS 96.A SG GLU 93.A O no hydrogen 3.651 N/A ILE 97.A N ASN 94.A O no hydrogen 2.933 N/A MET 98.A N LYS 95.A O no hydrogen 3.026 N/A ARG 99.A N CYS 96.A O no hydrogen 3.225 N/A MET 100.A N ILE 97.A O no hydrogen 3.127 N/A GLN 103.A NE2 ARG 101.A O no hydrogen 3.177 N/A PHE 109.A N ASP 107.A OD1 no hydrogen 2.916 N/A ARG 112.A NE ASP 108.A OD2 no hydrogen 2.846 N/A ARG 112.A NH1 ALA 39.A O no hydrogen 2.856 N/A ARG 112.A NH1 GLN 41.A O no hydrogen 2.831 N/A ARG 112.A NH2 GLN 41.A O no hydrogen 3.040 N/A ARG 112.A NH2 ASP 108.A OD2 no hydrogen 3.021 N/A ASP 113.A N PHE 109.A O no hydrogen 2.833 N/A ASP 114.A N PRO 110.A O no hydrogen 2.923 N/A ALA 115.A N ALA 111.A O no hydrogen 2.990 N/A LEU 116.A N ARG 112.A O no hydrogen 2.944 N/A LYS 117.A N ASP 113.A O no hydrogen 2.927 N/A LYS 117.A NZ ASP 113.A OD2 no hydrogen 3.551 N/A SER 118.A N ASP 114.A O no hydrogen 2.985 N/A SER 118.A OG.A ASP 114.A O no hydrogen 3.311 N/A TYR 119.A N ALA 115.A O no hydrogen 3.062 N/A TYR 119.A OH GLU 143.A OE1 no hydrogen 2.759 N/A PHE 120.A N LEU 116.A O no hydrogen 2.910 N/A ASN 121.A N LYS 117.A O no hydrogen 2.829 N/A LYS 122.A N SER 118.A O no hydrogen 3.063 N/A LEU 123.A N TYR 119.A O no hydrogen 3.156 N/A ALA 124.A N PHE 120.A O no hydrogen 2.922 N/A THR 125.A N ASN 121.A O no hydrogen 2.794 N/A THR 125.A OG1 ASN 121.A O no hydrogen 2.905 N/A LEU 126.A N LYS 122.A O no hydrogen 2.920 N/A LEU 127.A N LEU 123.A O no hydrogen 3.063 N/A ARG 128.A N ALA 124.A O no hydrogen 2.980 N/A ARG 128.A NH1 THR 125.A OG1 no hydrogen 2.730 N/A ASN 129.A N THR 125.A O no hydrogen 2.775 N/A LYS 130.A N LEU 126.A O no hydrogen 3.035 N/A ASP 131.A N ARG 128.A O no hydrogen 3.070 N/A ASN 132.A N LEU 127.A O no hydrogen 2.714 N/A SER 133.A N LYS 130.A O no hydrogen 3.106 N/A ALA 136.A N SER 133.A OG no hydrogen 2.994 N/A TRP 137.A N SER 133.A O no hydrogen 3.085 N/A TRP 137.A NE1 ASN 132.A OD1 no hydrogen 2.964 N/A GLU 138.A N PHE 134.A O no hydrogen 2.918 N/A VAL 139.A N CYS 135.A O no hydrogen 2.956 N/A VAL 140.A N ALA 136.A O no hydrogen 2.986 N/A ARG 141.A N TRP 137.A O no hydrogen 2.854 N/A ARG 141.A NE GLU 138.A OE2 no hydrogen 3.396 N/A ARG 141.A NH1 LEU 15.A O no hydrogen 2.821 N/A ARG 141.A NH1 GLU 16.A O no hydrogen 2.895 N/A ARG 141.A NH1 GLY 20.A O no hydrogen 3.247 N/A ARG 141.A NH2 GLY 20.A O no hydrogen 2.903 N/A ARG 141.A NH2 GLU 138.A OE2 no hydrogen 2.915 N/A HIS 142.A N GLU 138.A O no hydrogen 2.940 N/A GLU 143.A N VAL 139.A O no hydrogen 2.835 N/A LEU 144.A N VAL 140.A O no hydrogen 2.855 N/A LEU 145.A N ARG 141.A O no hydrogen 3.066 N/A GLY 146.A N HIS 142.A O no hydrogen 3.307 N/A VAL 147.A N GLU 143.A O no hydrogen 3.081 N/A LEU 148.A N LEU 144.A O no hydrogen 2.914 N/A SER 149.A N LEU 145.A O no hydrogen 2.901 N/A ASP 150.A N GLY 146.A O no hydrogen 3.057 N/A ILE 151.A N VAL 147.A O no hydrogen 3.107 N/A ILE 152.A N LEU 148.A O no hydrogen 2.898 N/A GLN 153.A N SER 149.A O no hydrogen 2.813 N/A