Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1b5l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N CYS 1.A O no hydrogen 3.191 N/A SER 4.A OG CYS 1.A O no hydrogen 3.131 N/A LEU 7.A N LEU 3.A O no hydrogen 2.753 N/A MET 8.A N SER 4.A O no hydrogen 3.215 N/A LEU 9.A N ARG 5.A O no hydrogen 3.028 N/A ASP 10.A N LYS 6.A O no hydrogen 2.813 N/A ALA 11.A N LEU 7.A O no hydrogen 3.007 N/A ARG 12.A N MET 8.A O no hydrogen 3.047 N/A GLU 13.A N LEU 9.A O no hydrogen 3.119 N/A ASN 14.A N ASP 10.A O no hydrogen 2.967 N/A ASN 14.A ND2 GLY 88.A O no hydrogen 3.164 N/A ASN 14.A ND2 GLN 92.A OE1 no hydrogen 3.074 N/A LEU 15.A N ALA 11.A O no hydrogen 2.933 N/A LYS 16.A N ARG 12.A O no hydrogen 2.954 N/A LEU 17.A N GLU 13.A O no hydrogen 3.072 N/A LEU 18.A N ASN 14.A O no hydrogen 2.939 N/A ASP 19.A N LEU 15.A O no hydrogen 2.919 N/A ARG 20.A N LYS 16.A O no hydrogen 3.016 N/A MET 21.A N LEU 17.A O no hydrogen 2.996 N/A ASN 22.A N LEU 18.A O no hydrogen 2.989 N/A ASN 22.A ND2 ARG 133.A O no hydrogen 3.075 N/A ARG 23.A N ASP 19.A O no hydrogen 2.850 N/A ARG 23.A NH1 ASP 19.A OD1 no hydrogen 3.281 N/A LEU 24.A N ARG 20.A O no hydrogen 2.900 N/A SER 25.A N ASN 22.A O no hydrogen 3.153 N/A SER 25.A OG ASN 22.A O no hydrogen 3.361 N/A SER 25.A OG HIS 27.A O no hydrogen 3.413 N/A SER 25.A OG GLU 130.A OE1 no hydrogen 2.338 N/A SER 25.A OG GLU 130.A OE2 no hydrogen 2.752 N/A LYS 34.A NZ ASP 35.A O no hydrogen 3.113 N/A GLY 37.A N ASP 35.A OD1 no hydrogen 3.073 N/A GLN 40.A N LEU 38.A O no hydrogen 2.672 N/A GLN 40.A NE2 LEU 38.A O no hydrogen 3.650 N/A MET 42.A N PRO 39.A O no hydrogen 3.325 N/A GLU 44.A N GLU 41.A O no hydrogen 2.656 N/A GLN 47.A N MET 42.A O no hydrogen 3.377 N/A GLN 52.A N GLN 49.A O no hydrogen 2.752 N/A ALA 53.A N GLN 49.A O no hydrogen 2.737 N/A PHE 54.A N LYS 50.A O no hydrogen 3.282 N/A VAL 56.A N GLN 52.A O no hydrogen 3.261 N/A LEU 57.A N ALA 53.A O no hydrogen 2.974 N/A TYR 58.A N PHE 54.A O no hydrogen 2.899 N/A TYR 58.A OH ASP 97.A OD1 no hydrogen 3.208 N/A TYR 58.A OH ASP 97.A OD2 no hydrogen 2.512 N/A GLU 59.A N PRO 55.A O no hydrogen 3.092 N/A MET 60.A N VAL 56.A O no hydrogen 3.018 N/A LEU 61.A N LEU 57.A O no hydrogen 3.068 N/A GLN 62.A N TYR 58.A O no hydrogen 2.890 N/A GLN 63.A N GLU 59.A O no hydrogen 3.031 N/A SER 64.A N MET 60.A O no hydrogen 2.938 N/A SER 64.A OG MET 60.A O no hydrogen 2.582 N/A PHE 65.A N LEU 61.A O no hydrogen 2.757 N/A ASN 66.A N GLN 62.A O no hydrogen 2.842 N/A ASN 66.A ND2 GLN 62.A OE1 no hydrogen 3.448 N/A LEU 67.A N GLN 63.A O no hydrogen 2.956 N/A PHE 68.A N SER 64.A O no hydrogen 3.071 N/A TYR 69.A N PHE 65.A O no hydrogen 2.832 N/A THR 70.A N ASN 66.A O no hydrogen 2.925 N/A THR 70.A OG1 ASN 66.A O no hydrogen 3.048 N/A GLU 71.A N LEU 67.A O no hydrogen 2.894 N/A HIS 72.A N PHE 68.A O no hydrogen 2.843 N/A SER 73.A N TYR 69.A O no hydrogen 2.799 N/A SER 73.A OG TYR 69.A O no hydrogen 2.923 N/A SER 74.A N GLU 71.A O no hydrogen 3.030 N/A SER 74.A OG THR 70.A O no hydrogen 3.118 N/A SER 74.A OG GLU 71.A O no hydrogen 3.489 N/A ALA 75.A N HIS 72.A O no hydrogen 3.219 N/A THR 79.A OG1 ALA 76.A O no hydrogen 3.384 N/A THR 80.A OG1 ASP 78.A OD1 no hydrogen 3.063 N/A GLU 83.A N THR 79.A O no hydrogen 3.260 N/A GLN 84.A N THR 80.A O no hydrogen 3.047 N/A LEU 85.A N LEU 81.A O no hydrogen 2.882 N/A CYS 86.A N LEU 82.A O no hydrogen 3.037 N/A CYS 86.A SG LEU 82.A O no hydrogen 3.431 N/A THR 87.A N GLU 83.A O no hydrogen 2.895 N/A THR 87.A OG1 GLU 83.A O no hydrogen 2.866 N/A GLY 88.A N GLN 84.A O no hydrogen 2.702 N/A LEU 89.A N LEU 85.A O no hydrogen 2.796 N/A GLN 90.A N CYS 86.A O no hydrogen 2.894 N/A GLN 90.A NE2 ASP 94.A OD1 no hydrogen 2.686 N/A GLN 91.A N THR 87.A O no hydrogen 3.007 N/A GLN 91.A NE2 ASP 10.A OD1 no hydrogen 2.778 N/A GLN 92.A N GLY 88.A O no hydrogen 3.073 N/A GLN 92.A NE2 GLN 147.A OE1 no hydrogen 2.778 N/A LEU 93.A N LEU 89.A O no hydrogen 2.980 N/A ASP 94.A N GLN 90.A O no hydrogen 2.811 N/A HIS 95.A N GLN 91.A O no hydrogen 2.915 N/A HIS 95.A ND1 ASP 10.A OD2 no hydrogen 2.541 N/A LEU 96.A N GLN 92.A O no hydrogen 2.957 N/A ASP 97.A N LEU 93.A O no hydrogen 2.935 N/A THR 98.A N ASP 94.A O no hydrogen 3.017 N/A THR 98.A OG1 ASP 94.A O no hydrogen 3.198 N/A CYS 99.A N HIS 95.A O no hydrogen 3.118 N/A CYS 99.A SG HIS 95.A O no hydrogen 3.484 N/A ARG 100.A N ASP 97.A O no hydrogen 2.868 N/A VAL 106.A N MET 102.A O no hydrogen 2.639 N/A THR 107.A N ASP 103.A O no hydrogen 2.888 N/A THR 107.A OG1 ASP 103.A O no hydrogen 2.869 N/A VAL 108.A N PRO 104.A O no hydrogen 3.148 N/A VAL 108.A N ILE 105.A O no hydrogen 3.318 N/A LYS 109.A N ILE 105.A O no hydrogen 3.153 N/A LYS 109.A NZ GLU 59.A OE1 no hydrogen 3.516 N/A LYS 110.A N VAL 106.A O no hydrogen 2.940 N/A TYR 111.A N THR 107.A O no hydrogen 3.221 N/A TYR 111.A OH GLU 135.A OE2 no hydrogen 2.560 N/A PHE 112.A N VAL 108.A O no hydrogen 2.924 N/A GLN 113.A N LYS 109.A O no hydrogen 2.925 N/A GLY 114.A N LYS 110.A O no hydrogen 3.027 N/A ILE 115.A N PHE 112.A O no hydrogen 2.968 N/A TYR 116.A N PHE 112.A O no hydrogen 3.122 N/A ASP 117.A N GLN 113.A O no hydrogen 2.933 N/A TYR 118.A N GLY 114.A O no hydrogen 3.166 N/A LEU 119.A N ILE 115.A O no hydrogen 2.896 N/A GLN 120.A N TYR 116.A O no hydrogen 2.585 N/A GLU 121.A N ASP 117.A O no hydrogen 2.771 N/A LYS 122.A N TYR 118.A O no hydrogen 3.170 N/A LYS 122.A N LEU 119.A O no hydrogen 3.177 N/A GLY 123.A N GLN 120.A O no hydrogen 3.062 N/A TYR 124.A N LEU 119.A O no hydrogen 2.781 N/A ALA 128.A N SER 125.A OG no hydrogen 2.842 N/A TRP 129.A N SER 125.A O no hydrogen 3.065 N/A GLU 130.A N ASP 126.A O no hydrogen 3.062 N/A ILE 131.A N CYS 127.A O no hydrogen 3.065 N/A VAL 132.A N ALA 128.A O no hydrogen 3.096 N/A ARG 133.A N TRP 129.A O no hydrogen 2.946 N/A ARG 133.A NE GLU 71.A OE2 no hydrogen 3.284 N/A ARG 133.A NH1 ASN 22.A OD1 no hydrogen 2.341 N/A VAL 134.A N GLU 130.A O no hydrogen 3.125 N/A GLU 135.A N ILE 131.A O no hydrogen 3.116 N/A MET 136.A N VAL 132.A O no hydrogen 2.753 N/A MET 137.A N ARG 133.A O no hydrogen 3.175 N/A MET 137.A N VAL 134.A O no hydrogen 3.091 N/A ARG 138.A NE GLU 135.A OE1 no hydrogen 2.601 N/A ARG 138.A NH2 GLU 135.A OE1 no hydrogen 2.809 N/A ALA 139.A N GLU 135.A O no hydrogen 3.013 N/A LEU 140.A N MET 136.A O no hydrogen 2.859 N/A THR 141.A N MET 137.A O no hydrogen 2.979 N/A THR 141.A OG1 MET 137.A O no hydrogen 2.784 N/A VAL 142.A N ARG 138.A O no hydrogen 3.069 N/A SER 143.A N ALA 139.A O no hydrogen 3.116 N/A SER 143.A OG ALA 139.A O no hydrogen 3.566 N/A SER 143.A OG LEU 140.A O no hydrogen 3.188 N/A THR 144.A N LEU 140.A O no hydrogen 3.116 N/A THR 144.A N THR 141.A O no hydrogen 3.058 N/A THR 144.A OG1 LEU 140.A O no hydrogen 2.728 N/A THR 145.A N THR 141.A O no hydrogen 3.214 N/A THR 145.A OG1 THR 141.A O no hydrogen 3.428 N/A LEU 146.A N VAL 142.A O no hydrogen 3.092 N/A GLN 147.A N SER 143.A O no hydrogen 3.010 N/A GLN 147.A NE2 LEU 7.A O no hydrogen 2.723 N/A LYS 148.A N THR 144.A O no hydrogen 2.972 N/A ARG 149.A N THR 145.A O no hydrogen 3.318 N/A LEU 150.A N LEU 146.A O no hydrogen 3.139 N/A THR 151.A N GLN 147.A O no hydrogen 2.930 N/A THR 151.A OG1 GLN 147.A O no hydrogen 3.186 N/A LYS 152.A N LYS 148.A O no hydrogen 2.527 N/A