Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jpl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 3.A OG GLU 7.A OE1 no hydrogen 3.440 N/A SER 3.A OG GLU 43.A OE2 no hydrogen 2.502 N/A GLU 5.A N SER 3.A O no hydrogen 2.981 N/A GLY 8.A N SER 3.A O no hydrogen 2.987 N/A GLU 9.A N GLU 5.A O no hydrogen 3.082 N/A SER 10.A N ALA 6.A O no hydrogen 2.853 N/A LEU 11.A N GLU 7.A O no hydrogen 3.111 N/A GLU 12.A N GLY 8.A O no hydrogen 2.896 N/A SER 13.A N GLU 9.A O no hydrogen 2.983 N/A TRP 14.A N SER 10.A O no hydrogen 2.980 N/A LEU 15.A N LEU 11.A O no hydrogen 2.949 N/A ASN 16.A N GLU 12.A O no hydrogen 2.854 N/A LYS 17.A N SER 13.A O no hydrogen 3.366 N/A ALA 18.A N TRP 14.A O no hydrogen 3.089 N/A THR 19.A N ASN 16.A O no hydrogen 3.178 N/A THR 19.A OG1 LEU 15.A O no hydrogen 2.732 N/A ASN 20.A N LYS 17.A O no hydrogen 3.491 N/A SER 22.A OG ASN 20.A OD1 no hydrogen 2.530 N/A ASN 23.A N ASN 20.A O no hydrogen 2.945 N/A ASN 23.A ND2 LYS 17.A O no hydrogen 3.279 N/A GLU 26.A N GLU 26.A OE1 no hydrogen 2.564 N/A TYR 30.A N ASP 27.A O no hydrogen 3.069 N/A TYR 30.A N ASP 27.A OD1 no hydrogen 2.603 N/A ILE 31.A N ASP 27.A O no hydrogen 3.003 N/A ILE 32.A N TRP 28.A O no hydrogen 3.098 N/A PHE 34.A N TYR 30.A O no hydrogen 3.153 N/A PHE 34.A N ILE 31.A O no hydrogen 3.200 N/A CYS 35.A SG ILE 31.A O no hydrogen 3.609 N/A ASP 36.A N ILE 32.A O no hydrogen 2.988 N/A GLN 37.A N GLY 33.A O no hydrogen 3.146 N/A ILE 38.A N PHE 34.A O no hydrogen 3.141 N/A ASN 39.A N CYS 35.A O no hydrogen 2.859 N/A ASN 39.A ND2 ASN 76.A O no hydrogen 3.180 N/A LYS 40.A N ASP 36.A O no hydrogen 3.130 N/A LYS 40.A N GLN 37.A O no hydrogen 3.361 N/A GLU 41.A N GLN 37.A O no hydrogen 3.010 N/A GLY 44.A N GLU 41.A O no hydrogen 3.129 N/A GLN 46.A N GLN 46.A OE1 no hydrogen 2.569 N/A ILE 47.A N GLU 43.A O no hydrogen 3.132 N/A ALA 48.A N GLY 44.A O no hydrogen 2.784 N/A VAL 49.A N PRO 45.A O no hydrogen 3.073 N/A LEU 51.A N ILE 47.A O no hydrogen 2.944 N/A LEU 52.A N ALA 48.A O no hydrogen 2.647 N/A ALA 53.A N VAL 49.A O no hydrogen 2.825 N/A HIS 54.A N ARG 50.A O no hydrogen 3.110 N/A LYS 55.A N LEU 51.A O no hydrogen 3.062 N/A LYS 55.A NZ GLU 12.A OE2 no hydrogen 3.102 N/A LYS 55.A NZ ASN 16.A OD1 no hydrogen 2.704 N/A ILE 56.A N LEU 52.A O no hydrogen 2.821 N/A GLN 57.A N ALA 53.A O no hydrogen 3.105 N/A GLN 57.A NE2 GLU 93.A O no hydrogen 2.619 N/A GLN 57.A NE2 GLU 93.A OE1 no hydrogen 2.978 N/A SER 58.A N LYS 55.A O no hydrogen 2.890 N/A SER 58.A OG GLU 63.A OE1 no hydrogen 2.621 N/A GLN 60.A N SER 58.A OG no hydrogen 3.062 N/A TRP 62.A NE1 ASN 23.A O no hydrogen 2.932 N/A ALA 64.A N GLN 60.A O no hydrogen 3.137 N/A LEU 65.A N GLU 61.A O no hydrogen 2.899 N/A GLN 66.A N TRP 62.A O no hydrogen 3.068 N/A ALA 67.A N GLU 63.A O no hydrogen 2.966 N/A LEU 68.A N ALA 64.A O no hydrogen 2.918 N/A THR 69.A N LEU 65.A O no hydrogen 3.024 N/A THR 69.A OG1 LEU 65.A O no hydrogen 3.434 N/A VAL 70.A N GLN 66.A O no hydrogen 2.873 N/A LEU 71.A N ALA 67.A O no hydrogen 2.861 N/A GLU 72.A N LEU 68.A O no hydrogen 3.096 N/A ALA 73.A N THR 69.A O no hydrogen 2.835 N/A CYS 74.A N VAL 70.A O no hydrogen 2.844 N/A CYS 74.A SG VAL 70.A O no hydrogen 3.352 N/A CYS 77.A N CYS 74.A O no hydrogen 2.896 N/A CYS 77.A SG CYS 35.A O no hydrogen 3.873 N/A CYS 77.A SG ASN 39.A OD1 no hydrogen 3.573 N/A ARG 80.A NH1 ILE 38.A O no hydrogen 2.872 N/A ARG 80.A NH2 GLU 41.A O no hydrogen 3.195 N/A PHE 81.A N GLY 78.A O no hydrogen 2.922 N/A HIS 82.A N GLY 78.A O no hydrogen 3.043 N/A ASN 83.A N ARG 79.A O no hydrogen 2.694 N/A ASN 83.A ND2 GLU 128.A OE1 no hydrogen 3.430 N/A ASN 83.A ND2 GLU 128.A OE2 no hydrogen 3.222 N/A GLU 84.A N PHE 81.A O no hydrogen 2.937 N/A VAL 85.A N PHE 81.A O no hydrogen 3.216 N/A GLY 86.A N HIS 82.A O no hydrogen 2.936 N/A LYS 87.A NZ ASN 83.A O no hydrogen 3.100 N/A LYS 87.A NZ GLU 84.A OE1 no hydrogen 3.221 N/A LYS 87.A NZ GLU 84.A OE2 no hydrogen 3.277 N/A PHE 90.A N LYS 87.A O no hydrogen 2.903 N/A LEU 91.A N LYS 87.A O no hydrogen 2.990 N/A ASN 92.A N PHE 88.A O no hydrogen 2.802 N/A GLU 93.A N PHE 90.A O no hydrogen 2.922 N/A LEU 94.A N LEU 91.A O no hydrogen 3.053 N/A ILE 95.A N LEU 91.A O no hydrogen 3.020 N/A LYS 96.A N ASN 92.A O no hydrogen 3.158 N/A LYS 96.A NZ GLU 93.A OE2 no hydrogen 3.355 N/A VAL 97.A N LEU 94.A O no hydrogen 2.991 N/A VAL 98.A N LEU 94.A O no hydrogen 3.395 N/A VAL 98.A N ILE 95.A O no hydrogen 3.257 N/A SER 99.A N ILE 95.A O no hydrogen 2.836 N/A LYS 101.A N SER 99.A OG no hydrogen 3.309 N/A LYS 101.A NZ TYR 102.A OH no hydrogen 3.488 N/A TYR 102.A N SER 99.A O no hydrogen 2.957 N/A LEU 103.A N LYS 96.A O no hydrogen 2.974 N/A GLY 104.A N LYS 96.A O no hydrogen 3.251 N/A GLY 104.A N SER 99.A O no hydrogen 2.920 N/A ARG 106.A N LEU 103.A O no hydrogen 2.817 N/A SER 108.A OG GLU 61.A OE2 no hydrogen 2.965 N/A VAL 111.A N SER 108.A OG no hydrogen 3.413 N/A LYS 112.A N SER 108.A O no hydrogen 3.401 N/A LYS 112.A NZ GLY 104.A O no hydrogen 2.950 N/A THR 113.A N GLU 109.A O no hydrogen 2.919 N/A THR 113.A OG1 GLU 109.A O no hydrogen 3.029 N/A THR 113.A OG1 LYS 110.A O no hydrogen 2.966 N/A LYS 114.A N LYS 110.A O no hydrogen 2.978 N/A LYS 114.A NZ GLU 117.A OE2 no hydrogen 3.401 N/A VAL 115.A N VAL 111.A O no hydrogen 2.926 N/A ILE 116.A N LYS 112.A O no hydrogen 3.051 N/A GLU 117.A N THR 113.A O no hydrogen 2.794 N/A LEU 118.A N LYS 114.A O no hydrogen 2.914 N/A LEU 119.A N VAL 115.A O no hydrogen 2.992 N/A TYR 120.A N ILE 116.A O no hydrogen 2.897 N/A SER 121.A N GLU 117.A O no hydrogen 2.784 N/A TRP 122.A N LEU 118.A O no hydrogen 2.814 N/A THR 123.A N LEU 119.A O no hydrogen 3.104 N/A THR 123.A N TYR 120.A O no hydrogen 2.828 N/A THR 123.A OG1 TYR 120.A O no hydrogen 2.521 N/A LEU 125.A N TRP 122.A O no hydrogen 2.623 N/A GLU 127.A N GLU 127.A OE1 no hydrogen 2.465 N/A GLU 128.A N LEU 125.A O no hydrogen 3.232 N/A ILE 131.A N GLU 128.A O no hydrogen 3.200 N/A LYS 132.A N ALA 129.A O no hydrogen 3.126 N/A LYS 132.A NZ THR 123.A O no hydrogen 3.344 N/A LYS 132.A NZ PRO 126.A O no hydrogen 3.538 N/A ASP 133.A N ALA 129.A O no hydrogen 3.258 N/A ALA 134.A N LYS 130.A O no hydrogen 3.026 N/A TYR 135.A N ILE 131.A O no hydrogen 2.921 N/A TYR 135.A OH ASP 146.A OD1 no hydrogen 2.896 N/A HIS 136.A N LYS 132.A O no hydrogen 2.719 N/A LYS 138.A N TYR 135.A O no hydrogen 3.090 N/A LYS 138.A N HIS 136.A O no hydrogen 3.107 N/A LYS 138.A NZ ASP 146.A OD1 no hydrogen 3.083 N/A LYS 138.A NZ ASP 146.A OD2 no hydrogen 3.456 N/A ARG 139.A N HIS 136.A O no hydrogen 2.698 N/A ARG 139.A NH2 GLN 140.A OE1 no hydrogen 3.301 N/A GLY 141.A N LYS 138.A O no hydrogen 2.768 N/A ILE 142.A N LEU 137.A O no hydrogen 2.955 N/A VAL 143.A N LEU 137.A O no hydrogen 2.974 N/A THR 154.A N ASP 152.A OD1 no hydrogen 2.595 N/A THR 154.A OG1 ASP 152.A OD1 no hydrogen 2.621 N/A THR 154.A OG1 ASP 152.A OD2 no hydrogen 3.388 N/A LEU 155.A N ASP 152.A O no hydrogen 3.019 N/A