Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pdo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 3.A N GLY 60.A O no hydrogen 3.046 N/A ILE 4.A N ASN 29.A O no hydrogen 3.405 N/A VAL 5.A N LEU 62.A O no hydrogen 3.002 N/A ILE 6.A N GLY 31.A O no hydrogen 2.916 N/A GLY 7.A N LEU 64.A O no hydrogen 3.036 N/A THR 8.A OG1 HIS 9.A O no hydrogen 2.914 N/A HIS 9.A N ASP 66.A OD2 no hydrogen 2.923 N/A HIS 9.A ND1 ASP 66.A OD2 no hydrogen 2.653 N/A GLY 10.A N PHE 35.A O no hydrogen 2.774 N/A LEU 16.A N ALA 12.A O no hydrogen 2.942 N/A LEU 17.A N ALA 13.A O no hydrogen 3.119 N/A LYS 18.A N GLU 14.A O no hydrogen 2.982 N/A LYS 18.A NZ GLU 14.A OE2 no hydrogen 3.391 N/A THR 19.A N GLN 15.A O no hydrogen 2.867 N/A THR 19.A OG1 GLN 15.A O no hydrogen 3.027 N/A ALA 20.A N LEU 16.A O no hydrogen 3.026 N/A GLU 21.A N LEU 17.A O no hydrogen 2.857 N/A MET 22.A N LYS 18.A O no hydrogen 2.934 N/A MET 22.A N THR 19.A O no hydrogen 3.017 N/A LEU 23.A N THR 19.A O no hydrogen 3.186 N/A LEU 23.A N ALA 20.A O no hydrogen 2.956 N/A LEU 24.A N ALA 20.A O no hydrogen 2.734 N/A GLY 25.A N GLU 21.A O no hydrogen 2.765 N/A GLN 27.A N GLU 21.A OE2 no hydrogen 2.872 N/A GLN 27.A NE2 GLY 25.A O no hydrogen 2.779 N/A ASN 29.A ND2 ASP 56.A O no hydrogen 3.105 N/A GLY 31.A N ILE 4.A O no hydrogen 2.881 N/A ILE 33.A N ILE 6.A O no hydrogen 3.041 N/A PHE 35.A N GLY 10.A O no hydrogen 3.145 N/A VAL 36.A N GLU 39.A OE1 no hydrogen 2.847 N/A GLU 39.A N VAL 36.A O no hydrogen 3.019 N/A THR 43.A N ASN 40.A OD1 no hydrogen 3.085 N/A THR 43.A OG1 ASN 40.A OD1 no hydrogen 2.986 N/A LEU 44.A N ASN 40.A O no hydrogen 3.183 N/A ILE 45.A N ALA 41.A O no hydrogen 2.801 N/A GLU 46.A N GLU 42.A O no hydrogen 3.223 N/A LYS 47.A N THR 43.A O no hydrogen 3.033 N/A LYS 47.A NZ ASP 34.A O no hydrogen 2.841 N/A LYS 47.A NZ ASP 34.A OD1 no hydrogen 3.159 N/A LYS 47.A NZ GLU 39.A OE1 no hydrogen 2.954 N/A LYS 47.A NZ GLU 39.A OE2 no hydrogen 2.945 N/A TYR 48.A N LEU 44.A O no hydrogen 2.823 N/A TYR 48.A OH PRO 72.A O no hydrogen 3.006 N/A ASN 49.A N ILE 45.A O no hydrogen 2.885 N/A ALA 50.A N GLU 46.A O no hydrogen 2.928 N/A GLN 51.A N LYS 47.A O no hydrogen 3.141 N/A LEU 52.A N TYR 48.A O no hydrogen 2.859 N/A ALA 53.A N ASN 49.A O no hydrogen 2.989 N/A LYS 54.A N GLN 51.A O no hydrogen 3.040 N/A LYS 54.A NZ ALA 50.A O no hydrogen 2.799 N/A LEU 55.A N LEU 52.A O no hydrogen 2.794 N/A ASP 56.A N ASN 29.A OD1 no hydrogen 2.845 N/A THR 58.A N ASP 56.A OD1 no hydrogen 2.839 N/A THR 58.A OG1 ASP 56.A OD1 no hydrogen 2.593 N/A GLY 60.A N THR 57.A O no hydrogen 3.197 N/A VAL 61.A N HIS 85.A O no hydrogen 2.788 N/A LEU 62.A N ALA 3.A O no hydrogen 2.919 N/A PHE 63.A N GLU 87.A O no hydrogen 2.872 N/A LEU 64.A N VAL 5.A O no hydrogen 2.855 N/A VAL 65.A N ILE 89.A O no hydrogen 2.883 N/A ASP 66.A N GLY 7.A O no hydrogen 3.235 N/A THR 67.A N ASP 66.A OD1 no hydrogen 2.983 N/A GLY 70.A N THR 67.A O no hydrogen 3.523 N/A ASN 74.A N GLY 70.A O no hydrogen 2.752 N/A ASN 74.A ND2 GLY 69.A O no hydrogen 3.225 N/A ALA 75.A N SER 71.A O no hydrogen 2.867 N/A ALA 76.A N PRO 72.A O no hydrogen 3.177 N/A SER 77.A N PHE 73.A O no hydrogen 2.872 N/A SER 77.A OG PHE 73.A O no hydrogen 3.164 N/A ARG 78.A N ASN 74.A O no hydrogen 3.223 N/A ARG 78.A NH1 GLU 42.A OE2 no hydrogen 3.509 N/A ILE 79.A N ALA 75.A O no hydrogen 3.380 N/A ILE 79.A N ALA 76.A O no hydrogen 3.094 N/A VAL 80.A N ALA 76.A O no hydrogen 3.109 N/A VAL 81.A N SER 77.A O no hydrogen 3.295 N/A LYS 83.A N VAL 80.A O no hydrogen 2.987 N/A LYS 83.A NZ ILE 79.A O no hydrogen 2.976 N/A GLU 87.A N VAL 61.A O no hydrogen 3.018 N/A VAL 88.A N GLU 87.A OE1 no hydrogen 2.791 N/A ILE 89.A N PHE 63.A O no hydrogen 2.894 N/A GLY 91.A N ASP 66.A O no hydrogen 3.037 N/A VAL 92.A N VAL 65.A O no hydrogen 3.127 N/A ASN 93.A ND2 GLY 121.A O no hydrogen 3.033 N/A MET 96.A N ASN 93.A OD1 no hydrogen 2.972 N/A LEU 97.A N ASN 93.A O no hydrogen 3.007 N/A VAL 98.A N ILE 94.A O no hydrogen 2.869 N/A GLU 99.A N PRO 95.A O no hydrogen 2.994 N/A THR 100.A N MET 96.A O no hydrogen 2.995 N/A THR 100.A OG1 MET 96.A O no hydrogen 2.785 N/A LEU 101.A N LEU 97.A O no hydrogen 2.939 N/A MET 102.A N VAL 98.A O no hydrogen 2.974 N/A ALA 103.A N GLU 99.A O no hydrogen 2.982 N/A ARG 104.A N THR 100.A O no hydrogen 3.049 N/A ARG 104.A NH1 ILE 2.A O no hydrogen 2.913 N/A ARG 104.A NH1 GLU 28.A O no hydrogen 3.403 N/A ARG 104.A NH1 ASN 29.A O no hydrogen 3.057 N/A ARG 104.A NH2 GLU 28.A O no hydrogen 2.634 N/A ASP 106.A N ALA 103.A O no hydrogen 2.904 N/A ASP 107.A N ARG 104.A O no hydrogen 3.240 N/A SER 109.A N GLU 112.A OE1 no hydrogen 3.275 N/A GLU 112.A N SER 109.A OG no hydrogen 3.177 N/A LEU 113.A N SER 109.A O no hydrogen 2.993 N/A VAL 114.A N PHE 110.A O no hydrogen 2.982 N/A ALA 115.A N ASP 111.A O no hydrogen 3.081 N/A LEU 116.A N GLU 112.A O no hydrogen 2.994 N/A ALA 117.A N LEU 113.A O no hydrogen 2.879 N/A VAL 118.A N VAL 114.A O no hydrogen 3.211 N/A GLU 119.A N ALA 115.A O no hydrogen 3.010 N/A THR 120.A N LEU 116.A O no hydrogen 2.887 N/A THR 120.A OG1 LEU 116.A O no hydrogen 2.886 N/A THR 120.A OG1 ALA 117.A O no hydrogen 3.456 N/A GLY 121.A N ALA 117.A O no hydrogen 3.004 N/A ARG 122.A N VAL 118.A O no hydrogen 3.101 N/A GLU 123.A N GLU 119.A O no hydrogen 2.927 N/A GLY 124.A N THR 120.A O no hydrogen 2.953 N/A VAL 125.A N ARG 122.A O no hydrogen 3.225 N/A