Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5kbw_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N SER 2.A O no hydrogen 2.792 N/A SER 7.A N ILE 3.A O no hydrogen 2.892 N/A SER 7.A OG ILE 3.A O no hydrogen 2.810 N/A PHE 8.A N LYS 4.A O no hydrogen 3.123 N/A VAL 9.A N LYS 5.A O no hydrogen 2.829 N/A GLY 10.A N ILE 6.A O no hydrogen 2.825 N/A ILE 11.A N SER 7.A O no hydrogen 2.810 N/A PHE 12.A N PHE 8.A O no hydrogen 3.011 N/A SER 13.A N VAL 9.A O no hydrogen 2.958 N/A SER 13.A OG VAL 9.A O no hydrogen 3.430 N/A SER 13.A OG GLY 10.A O no hydrogen 3.225 N/A ALA 14.A N GLY 10.A O no hydrogen 3.242 N/A LEU 15.A N ILE 11.A O no hydrogen 3.031 N/A ALA 16.A N PHE 12.A O no hydrogen 3.091 N/A THR 17.A N SER 13.A O no hydrogen 3.075 N/A THR 17.A N ALA 14.A O no hydrogen 3.270 N/A THR 17.A OG1 SER 13.A O no hydrogen 2.720 N/A LEU 18.A N ALA 14.A O no hydrogen 2.990 N/A VAL 19.A N LEU 15.A O no hydrogen 2.985 N/A PHE 21.A N LEU 18.A O no hydrogen 3.096 N/A LEU 22.A N VAL 19.A O no hydrogen 3.095 N/A GLU 23.A N MET 20.A O no hydrogen 3.209 N/A PHE 24.A N TYR 35.A O no hydrogen 3.282 N/A GLN 29.A N GLN 29.A OE1 no hydrogen 2.426 N/A LEU 33.A N ALA 30.A O no hydrogen 3.097 N/A TYR 35.A N PHE 24.A O no hydrogen 2.842 N/A TYR 35.A OH ASP 155.A OD2 no hydrogen 2.457 N/A SER 38.A N ASP 36.A OD1 no hydrogen 3.330 N/A SER 38.A OG ASP 36.A OD1 no hydrogen 2.428 N/A GLU 39.A N GLU 39.A OE1 no hydrogen 2.738 N/A ILE 40.A N PRO 37.A O no hydrogen 3.310 N/A LEU 43.A N GLU 39.A O no hydrogen 2.736 N/A ILE 44.A N ILE 40.A O no hydrogen 2.996 N/A VAL 45.A N PRO 41.A O no hydrogen 2.983 N/A SER 46.A N ALA 42.A O no hydrogen 2.745 N/A SER 46.A OG VAL 87.A O no hydrogen 3.015 N/A PHE 47.A N LEU 43.A O no hydrogen 2.914 N/A LEU 48.A N ILE 44.A O no hydrogen 2.858 N/A LEU 49.A N VAL 45.A O no hydrogen 2.921 N/A GLY 50.A N SER 46.A O no hydrogen 3.131 N/A GLY 54.A N GLY 50.A O no hydrogen 3.181 N/A MET 55.A N PRO 51.A O no hydrogen 3.023 N/A PHE 56.A N GLY 52.A O no hydrogen 2.935 N/A VAL 57.A N VAL 53.A O no hydrogen 2.942 N/A VAL 58.A N GLY 54.A O no hydrogen 3.206 N/A LEU 59.A N MET 55.A O no hydrogen 3.133 N/A VAL 60.A N PHE 56.A O no hydrogen 3.018 N/A LYS 61.A N VAL 57.A O no hydrogen 2.989 N/A LYS 61.A NZ SER 38.A OG no hydrogen 3.017 N/A LYS 61.A NZ ASP 62.A OD2 no hydrogen 3.446 N/A LYS 61.A NZ ASN 79.A OD1 no hydrogen 3.255 N/A ASP 62.A N VAL 58.A O no hydrogen 3.050 N/A ILE 63.A N LEU 59.A O no hydrogen 2.942 N/A LEU 64.A N VAL 60.A O no hydrogen 3.073 N/A PHE 65.A N LYS 61.A O no hydrogen 3.092 N/A PHE 66.A N ASP 62.A O no hydrogen 2.943 N/A LEU 67.A N ILE 63.A O no hydrogen 3.175 N/A MET 68.A N LEU 64.A O no hydrogen 3.362 N/A LYS 69.A N PHE 65.A O no hydrogen 2.863 N/A LYS 69.A NZ GLU 23.A OE2 no hydrogen 2.774 N/A ALA 77.A N PRO 73.A O no hydrogen 2.939 N/A MET 78.A N VAL 74.A O no hydrogen 3.205 N/A ASN 79.A ND2 ASP 36.A OD2 no hydrogen 3.350 N/A ALA 80.A N ILE 76.A O no hydrogen 2.837 N/A VAL 81.A N ALA 77.A O no hydrogen 2.843 N/A LEU 82.A N MET 78.A O no hydrogen 2.963 N/A GLY 83.A N ASN 79.A O no hydrogen 2.882 N/A MET 84.A N ALA 80.A O no hydrogen 3.218 N/A SER 85.A N VAL 81.A O no hydrogen 3.352 N/A SER 85.A OG VAL 81.A O no hydrogen 2.787 N/A PHE 86.A N LEU 82.A O no hydrogen 2.918 N/A VAL 87.A N GLY 83.A O no hydrogen 3.028 N/A GLY 88.A N MET 84.A O no hydrogen 2.908 N/A ILE 89.A N SER 85.A O no hydrogen 2.855 N/A ALA 90.A N PHE 86.A O no hydrogen 3.177 N/A GLY 91.A N VAL 87.A O no hydrogen 3.356 N/A LEU 92.A N GLY 88.A O no hydrogen 3.109 N/A ILE 93.A N ILE 89.A O no hydrogen 3.138 N/A TYR 94.A N ALA 90.A O no hydrogen 3.082 N/A HIS 95.A N GLY 91.A O no hydrogen 2.960 N/A ASN 97.A N TYR 94.A O no hydrogen 3.369 N/A LYS 98.A NZ HIS 95.A ND1 no hydrogen 2.938 N/A SER 99.A OG ASN 97.A O no hydrogen 3.400 N/A THR 102.A OG1 TYR 94.A O no hydrogen 3.481 N/A THR 102.A OG1 ASN 97.A O no hydrogen 2.770 N/A THR 102.A OG1 SER 99.A O no hydrogen 3.516 N/A ALA 103.A N SER 99.A O no hydrogen 2.902 N/A ILE 104.A N ARG 100.A O no hydrogen 2.632 N/A LYS 105.A N ALA 101.A O no hydrogen 2.790 N/A GLY 106.A N THR 102.A O no hydrogen 2.861 N/A MET 107.A N ALA 103.A O no hydrogen 3.126 N/A ILE 108.A N ILE 104.A O no hydrogen 3.069 N/A VAL 109.A N LYS 105.A O no hydrogen 3.005 N/A ALA 110.A N GLY 106.A O no hydrogen 3.050 N/A THR 111.A N MET 107.A O no hydrogen 2.847 N/A THR 111.A OG1 MET 107.A O no hydrogen 2.573 N/A THR 111.A OG1 PHE 152.A O no hydrogen 3.406 N/A LEU 112.A N ILE 108.A O no hydrogen 2.989 N/A PHE 113.A N VAL 109.A O no hydrogen 2.952 N/A ALA 114.A N ALA 110.A O no hydrogen 2.915 N/A THR 115.A N THR 111.A O no hydrogen 3.026 N/A THR 115.A OG1 THR 111.A O no hydrogen 2.706 N/A ALA 116.A N LEU 112.A O no hydrogen 3.117 N/A PHE 117.A N PHE 113.A O no hydrogen 2.682 N/A ALA 118.A N ALA 114.A O no hydrogen 2.750 N/A LEU 119.A N THR 115.A O no hydrogen 2.846 N/A GLY 120.A N ALA 116.A O no hydrogen 2.850 N/A LEU 121.A N PHE 117.A O no hydrogen 3.008 N/A ASN 122.A N ALA 118.A O no hydrogen 2.483 N/A ALA 123.A N LEU 119.A O no hydrogen 2.918 N/A LEU 124.A N LEU 121.A O no hydrogen 2.728 N/A ILE 125.A N LEU 121.A O no hydrogen 2.819 N/A VAL 126.A N ASN 122.A O no hydrogen 3.428 N/A TYR 129.A N ILE 125.A O no hydrogen 2.727 N/A PHE 130.A N VAL 126.A O no hydrogen 3.054 N/A GLU 131.A N LEU 128.A O no hydrogen 3.188 N/A ALA 132.A N PRO 127.A O no hydrogen 2.840 N/A LEU 136.A N PRO 133.A O no hydrogen 3.007 N/A LEU 138.A N PHE 134.A O no hydrogen 3.332 N/A LYS 139.A N GLU 135.A O no hydrogen 3.005 N/A PHE 140.A N LEU 136.A O no hydrogen 2.795 N/A PHE 141.A N LEU 138.A O no hydrogen 3.436 N/A ILE 144.A N PHE 140.A O no hydrogen 2.988 N/A LEU 145.A N PHE 141.A O no hydrogen 3.103 N/A ALA 146.A N PRO 142.A O no hydrogen 3.250 N/A PHE 147.A N PHE 143.A O no hydrogen 2.918 N/A ASN 148.A N ILE 144.A O no hydrogen 3.091 N/A ASN 148.A ND2 ILE 144.A O no hydrogen 2.697 N/A LEU 149.A N LEU 145.A O no hydrogen 3.183 N/A VAL 150.A N ALA 146.A O no hydrogen 2.913 N/A LYS 151.A N PHE 147.A O no hydrogen 2.792 N/A PHE 152.A N ASN 148.A O no hydrogen 3.292 N/A GLY 153.A N LEU 149.A O no hydrogen 2.775 N/A ILE 154.A N VAL 150.A O no hydrogen 2.919 N/A ASP 155.A N LYS 151.A O no hydrogen 3.142 N/A SER 156.A N PHE 152.A O no hydrogen 3.164 N/A SER 156.A OG THR 111.A OG1 no hydrogen 3.411 N/A SER 156.A OG PHE 152.A O no hydrogen 2.857 N/A VAL 157.A N GLY 153.A O no hydrogen 2.963 N/A VAL 158.A N ILE 154.A O no hydrogen 2.870 N/A THR 159.A N ASP 155.A O no hydrogen 3.162 N/A THR 159.A OG1 ASP 155.A O no hydrogen 2.803 N/A PHE 160.A N SER 156.A O no hydrogen 2.846 N/A PHE 161.A N VAL 157.A O no hydrogen 3.229 N/A PHE 161.A N VAL 158.A O no hydrogen 3.187 N/A VAL 162.A N THR 159.A O no hydrogen 3.064 N/A TYR 163.A N THR 159.A O no hydrogen 3.036 N/A VAL 166.A N VAL 162.A O no hydrogen 3.180 N/A SER 167.A N TYR 163.A O no hydrogen 3.231 N/A SER 168.A N LYS 164.A O no hydrogen 2.948 N/A