Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1lw1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 1.A N GLU 56.A OE2 no hydrogen 2.733 N/A LYS 5.A N ILE 1.A O no hydrogen 2.720 N/A LYS 5.A NZ GLU 2.A OE1 no hydrogen 3.258 N/A LYS 5.A NZ SER 20.A OG no hydrogen 3.288 N/A ALA 6.A N GLU 2.A O no hydrogen 2.719 N/A ALA 7.A N LYS 3.A O no hydrogen 2.778 N/A LEU 8.A N LYS 5.A O no hydrogen 3.073 N/A TYR 11.A OH THR 168.A OG1 no hydrogen 2.969 N/A LYS 16.A N ALA 12.A O no hydrogen 3.063 N/A LEU 17.A N LYS 13.A O no hydrogen 2.872 N/A ASN 18.A N ASP 14.A O no hydrogen 2.757 N/A LEU 19.A N ILE 15.A O no hydrogen 2.741 N/A SER 20.A N LYS 16.A O no hydrogen 3.139 N/A SER 21.A N LEU 17.A O no hydrogen 3.105 N/A ILE 22.A N ASN 18.A O no hydrogen 2.820 N/A THR 23.A N LEU 19.A O no hydrogen 2.877 N/A ARG 24.A N SER 20.A O no hydrogen 3.241 N/A ARG 24.A N SER 21.A O no hydrogen 3.153 N/A SER 25.A N ILE 22.A O no hydrogen 3.240 N/A SER 25.A OG ILE 22.A O no hydrogen 3.089 N/A SER 25.A OG GLU 151.A OE1 no hydrogen 3.390 N/A LEU 33.A N ASP 29.A O no hydrogen 2.974 N/A TRP 34.A N GLN 30.A O no hydrogen 3.191 N/A GLY 35.A N GLU 31.A O no hydrogen 3.043 N/A THR 36.A N GLN 32.A O no hydrogen 3.054 N/A THR 36.A OG1 GLN 32.A O no hydrogen 2.638 N/A LEU 37.A N LEU 33.A O no hydrogen 2.897 N/A LEU 38.A N TRP 34.A O no hydrogen 3.123 N/A ALA 39.A N GLY 35.A O no hydrogen 3.000 N/A SER 40.A N THR 36.A O no hydrogen 2.731 N/A SER 40.A OG THR 36.A O no hydrogen 2.764 N/A ALA 41.A N LEU 37.A O no hydrogen 2.838 N/A ALA 42.A N LEU 38.A O no hydrogen 2.946 N/A ALA 43.A N ALA 39.A O no hydrogen 3.060 N/A THR 44.A N SER 40.A O no hydrogen 3.188 N/A THR 44.A OG1 ALA 41.A O no hydrogen 2.689 N/A ARG 45.A N ALA 42.A O no hydrogen 2.895 N/A ASN 46.A N THR 44.A OG1 no hydrogen 3.318 N/A LEU 50.A N ASN 46.A O no hydrogen 3.118 N/A ALA 51.A N PRO 47.A O no hydrogen 3.008 N/A ASP 52.A N GLN 48.A O no hydrogen 2.825 N/A ILE 53.A N VAL 49.A O no hydrogen 2.868 N/A GLY 54.A N LEU 50.A O no hydrogen 2.475 N/A ALA 55.A N ALA 51.A O no hydrogen 2.865 N/A GLU 56.A N ASP 52.A O no hydrogen 3.282 N/A ALA 57.A N ILE 53.A O no hydrogen 2.987 N/A THR 58.A N ALA 55.A O no hydrogen 2.905 N/A THR 58.A OG1 ALA 55.A O no hydrogen 2.687 N/A THR 58.A OG1 ASP 59.A OD1 no hydrogen 3.137 N/A ASP 59.A N GLU 56.A O no hydrogen 3.271 N/A HIS 60.A N ALA 57.A O no hydrogen 3.284 N/A HIS 60.A ND1 GLN 30.A OE1 no hydrogen 2.619 N/A LEU 61.A N ALA 57.A O no hydrogen 2.763 N/A ALA 65.A N SER 62.A OG no hydrogen 3.413 N/A ARG 66.A N SER 62.A O no hydrogen 3.020 N/A HIS 67.A N ALA 63.A O no hydrogen 2.786 N/A ALA 68.A N ALA 64.A O no hydrogen 2.779 N/A ALA 69.A N ALA 65.A O no hydrogen 2.813 N/A LEU 70.A N ARG 66.A O no hydrogen 2.900 N/A GLY 71.A N HIS 67.A O no hydrogen 2.735 N/A ALA 72.A N ALA 68.A O no hydrogen 2.870 N/A ALA 73.A N ALA 69.A O no hydrogen 3.400 N/A ALA 74.A N LEU 70.A O no hydrogen 3.097 N/A ILE 75.A N GLY 71.A O no hydrogen 2.881 N/A MET 76.A N ALA 72.A O no hydrogen 2.991 N/A GLY 77.A N ALA 73.A O no hydrogen 2.958 N/A GLY 77.A N ALA 74.A O no hydrogen 3.060 N/A MET 78.A N ILE 75.A O no hydrogen 3.203 N/A ASN 79.A N ILE 75.A O no hydrogen 3.009 N/A ASN 80.A N MET 76.A O no hydrogen 2.792 N/A ASN 80.A ND2 SER 123.A OG no hydrogen 3.378 N/A VAL 81.A N MET 78.A O no hydrogen 2.888 N/A PHE 82.A N MET 78.A O no hydrogen 3.030 N/A TYR 83.A N ASN 79.A O no hydrogen 2.926 N/A ARG 84.A NH1 GLY 127.A O no hydrogen 3.157 N/A GLY 85.A N VAL 81.A O no hydrogen 3.148 N/A ARG 86.A N PHE 82.A O no hydrogen 2.895 N/A GLY 87.A N TYR 83.A O no hydrogen 2.795 N/A PHE 88.A N ARG 84.A O no hydrogen 2.994 N/A LEU 89.A N GLY 85.A O no hydrogen 3.232 N/A LEU 89.A N ARG 86.A O no hydrogen 3.017 N/A GLU 90.A N GLY 87.A O no hydrogen 3.060 N/A GLY 91.A N ARG 86.A O no hydrogen 3.437 N/A ARG 92.A N LEU 89.A O no hydrogen 2.704 N/A ARG 92.A NH1 GLU 90.A OE2 no hydrogen 3.527 N/A ASP 94.A N GLY 91.A O no hydrogen 2.841 N/A ILE 104.A N MET 102.A O no hydrogen 2.238 N/A ASN 107.A N ASN 103.A O no hydrogen 2.679 N/A ASN 114.A N PRO 111.A O no hydrogen 2.976 N/A PHE 115.A N PRO 111.A O no hydrogen 3.321 N/A GLU 116.A N LYS 112.A O no hydrogen 2.742 N/A LEU 117.A N ALA 113.A O no hydrogen 3.012 N/A TRP 118.A N ASN 114.A O no hydrogen 3.035 N/A TRP 118.A NE1 GLN 32.A O no hydrogen 3.127 N/A SER 119.A N PHE 115.A O no hydrogen 2.790 N/A SER 119.A OG PHE 115.A O no hydrogen 3.045 N/A PHE 120.A N GLU 116.A O no hydrogen 2.652 N/A ALA 121.A N LEU 117.A O no hydrogen 2.811 N/A VAL 122.A N TRP 118.A O no hydrogen 2.837 N/A SER 123.A N SER 119.A O no hydrogen 2.828 N/A SER 123.A OG SER 119.A O no hydrogen 2.744 N/A ALA 124.A N PHE 120.A O no hydrogen 3.060 N/A ILE 125.A N ALA 121.A O no hydrogen 3.195 N/A ASN 126.A N VAL 122.A O no hydrogen 2.956 N/A ASN 126.A ND2 ASN 80.A OD1 no hydrogen 3.022 N/A GLY 127.A N SER 123.A O no hydrogen 2.767 N/A CYS 128.A N SER 123.A O no hydrogen 3.264 N/A CYS 128.A SG ASN 80.A O no hydrogen 3.809 N/A LEU 132.A N CYS 128.A O no hydrogen 2.913 N/A VAL 133.A N SER 129.A O no hydrogen 2.579 N/A ALA 134.A N HIS 130.A O no hydrogen 2.793 N/A PHE 135.A N CYS 131.A O no hydrogen 2.754 N/A GLU 136.A N LEU 132.A O no hydrogen 2.826 N/A HIS 137.A N VAL 133.A O no hydrogen 2.906 N/A THR 138.A N ALA 134.A O no hydrogen 3.223 N/A THR 138.A OG1 ALA 134.A O no hydrogen 3.195 N/A LEU 139.A N PHE 135.A O no hydrogen 2.951 N/A ARG 140.A N GLU 136.A O no hydrogen 3.161 N/A THR 141.A N HIS 137.A O no hydrogen 3.146 N/A THR 141.A OG1 HIS 137.A O no hydrogen 2.973 N/A VAL 142.A N THR 138.A O no hydrogen 3.273 N/A GLY 143.A N ARG 140.A O no hydrogen 3.176 N/A ALA 148.A N ASP 145.A O no hydrogen 2.669 N/A ALA 148.A N ASP 145.A OD2 no hydrogen 3.375 N/A ILE 149.A N ASP 145.A O no hydrogen 3.265 N/A PHE 150.A N ARG 146.A O no hydrogen 2.836 N/A GLU 151.A N GLU 147.A O no hydrogen 3.156 N/A ALA 152.A N ALA 148.A O no hydrogen 3.212 N/A LEU 153.A N ILE 149.A O no hydrogen 3.234 N/A LYS 154.A N PHE 150.A O no hydrogen 2.987 N/A LYS 154.A NZ GLU 151.A OE2 no hydrogen 3.330 N/A ALA 155.A N GLU 151.A O no hydrogen 2.776 N/A ALA 156.A N ALA 152.A O no hydrogen 2.859 N/A ALA 157.A N LEU 153.A O no hydrogen 3.043 N/A ILE 158.A N LYS 154.A O no hydrogen 2.882 N/A VAL 159.A N ALA 155.A O no hydrogen 2.807 N/A SER 160.A N ALA 156.A O no hydrogen 2.936 N/A GLY 161.A N ALA 157.A O no hydrogen 2.826 N/A VAL 162.A N ILE 158.A O no hydrogen 2.906 N/A ALA 163.A N VAL 159.A O no hydrogen 3.181 N/A GLN 164.A N SER 160.A O no hydrogen 3.297 N/A ALA 165.A N GLY 161.A O no hydrogen 2.867 N/A LEU 166.A N VAL 162.A O no hydrogen 2.731 N/A ALA 167.A N ALA 163.A O no hydrogen 2.779 N/A THR 168.A N GLN 164.A O no hydrogen 3.178 N/A THR 168.A OG1 TYR 11.A OH no hydrogen 2.969 N/A THR 168.A OG1 ALA 165.A O no hydrogen 3.274 N/A ILE 169.A N ALA 165.A O no hydrogen 3.447 N/A ILE 169.A N LEU 166.A O no hydrogen 3.109 N/A GLU 170.A N LEU 166.A O no hydrogen 3.010 N/A ALA 171.A N ALA 167.A O no hydrogen 3.171 N/A LEU 172.A N THR 168.A O no hydrogen 2.859 N/A LEU 172.A N ILE 169.A O no hydrogen 3.006 N/A SER 173.A OG GLU 170.A O no hydrogen 2.749 N/A