Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ha7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 2.A NZ GLU 7.A OE1 no hydrogen 2.768 N/A LYS 2.A NZ GLU 7.A OE2 no hydrogen 2.787 N/A THR 6.A N THR 3.A OG1 no hydrogen 3.124 N/A THR 6.A OG1 THR 3.A OG1 no hydrogen 3.137 N/A GLU 7.A N THR 3.A O no hydrogen 2.995 N/A ALA 8.A N PRO 4.A O no hydrogen 3.017 N/A VAL 9.A N LEU 5.A O no hydrogen 3.141 N/A SER 10.A N THR 6.A O no hydrogen 2.911 N/A ILE 11.A N GLU 7.A O no hydrogen 2.912 N/A ALA 12.A N ALA 8.A O no hydrogen 3.206 N/A ASP 13.A N VAL 9.A O no hydrogen 2.880 N/A SER 14.A N SER 10.A O no hydrogen 2.941 N/A SER 14.A OG ILE 11.A O no hydrogen 2.820 N/A GLN 15.A N ILE 11.A O no hydrogen 3.177 N/A GLN 15.A N ALA 12.A O no hydrogen 3.135 N/A GLY 16.A N ASP 13.A O no hydrogen 2.973 N/A ARG 17.A N ALA 12.A O no hydrogen 2.839 N/A SER 20.A N GLU 23.A OE2 no hydrogen 2.774 N/A SER 20.A OG GLU 23.A OE2 no hydrogen 2.959 N/A GLU 23.A N GLU 23.A OE2 no hydrogen 2.787 N/A ILE 24.A N SER 20.A O no hydrogen 3.140 N/A GLN 25.A N SER 21.A O no hydrogen 2.841 N/A GLN 25.A NE2 SER 21.A O no hydrogen 2.954 N/A VAL 26.A N THR 22.A O no hydrogen 3.112 N/A ALA 27.A N GLU 23.A O no hydrogen 3.012 N/A PHE 28.A N ILE 24.A O no hydrogen 2.948 N/A GLY 29.A N GLN 25.A O no hydrogen 2.932 N/A ARG 30.A N VAL 26.A O no hydrogen 2.995 N/A ARG 30.A NH2 LEU 99.A O no hydrogen 3.454 N/A PHE 31.A N ALA 27.A O no hydrogen 2.800 N/A ARG 32.A N PHE 28.A O no hydrogen 2.995 N/A ARG 32.A NH2 GLN 33.A OE1 no hydrogen 2.876 N/A GLN 33.A N GLY 29.A O no hydrogen 3.162 N/A GLN 33.A NE2 GLU 149.A OE1 no hydrogen 3.002 N/A ALA 34.A N ARG 30.A O no hydrogen 2.884 N/A LYS 35.A N ARG 32.A O no hydrogen 3.507 N/A GLY 37.A N GLN 33.A O no hydrogen 2.978 N/A LEU 38.A N ALA 34.A O no hydrogen 2.797 N/A GLU 39.A N LYS 35.A O no hydrogen 3.299 N/A ALA 40.A N ALA 36.A O no hydrogen 2.993 N/A ALA 41.A N GLY 37.A O no hydrogen 2.945 N/A LYS 42.A N LEU 38.A O no hydrogen 3.255 N/A ALA 43.A N GLU 39.A O no hydrogen 3.018 N/A LEU 44.A N ALA 40.A O no hydrogen 3.001 N/A THR 45.A N ALA 41.A O no hydrogen 2.942 N/A THR 45.A OG1 ALA 41.A O no hydrogen 2.654 N/A SER 46.A N LYS 42.A O no hydrogen 2.979 N/A SER 46.A OG LYS 42.A O no hydrogen 3.475 N/A SER 46.A OG ALA 43.A O no hydrogen 2.859 N/A LYS 47.A N ALA 43.A O no hydrogen 3.329 N/A LYS 47.A N LEU 44.A O no hydrogen 3.248 N/A LYS 47.A NZ HIS 140.A O no hydrogen 2.574 N/A ALA 48.A N THR 45.A O no hydrogen 3.399 N/A LEU 51.A N LYS 47.A O no hydrogen 2.778 N/A ILE 52.A N ALA 48.A O no hydrogen 2.902 N/A SER 53.A N ASP 49.A O no hydrogen 3.112 N/A SER 53.A OG ASP 49.A O no hydrogen 3.055 N/A SER 53.A OG SER 50.A O no hydrogen 3.217 N/A GLY 54.A N SER 50.A O no hydrogen 2.889 N/A ALA 55.A N LEU 51.A O no hydrogen 2.861 N/A ALA 56.A N ILE 52.A O no hydrogen 2.960 N/A GLN 57.A N SER 53.A O no hydrogen 3.067 N/A ALA 58.A N GLY 54.A O no hydrogen 3.058 N/A VAL 59.A N ALA 55.A O no hydrogen 3.052 N/A TYR 60.A N ALA 56.A O no hydrogen 2.884 N/A ASN 61.A N GLN 57.A O no hydrogen 2.775 N/A LYS 62.A N ALA 58.A O no hydrogen 2.976 N/A LYS 62.A NZ GLU 131.A OE1 no hydrogen 3.362 N/A PHE 63.A N VAL 59.A O no hydrogen 2.863 N/A THR 66.A N PHE 63.A O no hydrogen 2.978 N/A THR 66.A OG1 PHE 63.A O no hydrogen 2.644 N/A THR 67.A N PRO 64.A O no hydrogen 3.025 N/A THR 67.A OG1 PRO 64.A O no hydrogen 3.166 N/A GLN 68.A N TYR 65.A O no hydrogen 3.140 N/A MET 69.A N TYR 65.A O no hydrogen 2.888 N/A ASN 73.A N ASN 73.A OD1 no hydrogen 2.647 N/A ASN 73.A ND2 GLU 123.A O no hydrogen 3.071 N/A TYR 74.A N GLY 71.A O no hydrogen 2.981 N/A ALA 75.A N THR 66.A O no hydrogen 2.742 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 2.959 N/A ARG 79.A NH1 PRO 72.A O no hydrogen 2.911 N/A ARG 79.A NH2 PRO 72.A O no hydrogen 3.503 N/A ARG 79.A NH2 TYR 74.A O no hydrogen 3.028 N/A ARG 79.A NH2 ASP 77.A OD1 no hydrogen 3.498 N/A ARG 79.A NH2 ASP 77.A OD2 no hydrogen 3.039 N/A GLY 80.A N ASP 77.A OD2 no hydrogen 2.896 N/A LYS 81.A N ASP 77.A O no hydrogen 3.244 N/A LYS 81.A NZ ALA 75.A O no hydrogen 2.939 N/A ASP 82.A N GLN 78.A O no hydrogen 2.996 N/A LYS 83.A N ARG 79.A O no hydrogen 3.137 N/A CYS 84.A N GLY 80.A O no hydrogen 2.883 N/A ALA 85.A N LYS 81.A O no hydrogen 2.885 N/A ARG 86.A N ASP 82.A O no hydrogen 2.789 N/A ARG 86.A NE ASP 87.A OD1 no hydrogen 3.073 N/A ARG 86.A NH2 ASP 87.A OD1 no hydrogen 2.772 N/A ASP 87.A N LYS 83.A O no hydrogen 2.785 N/A ILE 88.A N CYS 84.A O no hydrogen 2.904 N/A GLY 89.A N ALA 85.A O no hydrogen 2.825 N/A TYR 90.A N ARG 86.A O no hydrogen 2.825 N/A TYR 91.A N ASP 87.A O no hydrogen 3.064 N/A LEU 92.A N ILE 88.A O no hydrogen 3.036 N/A ARG 93.A N GLY 89.A O no hydrogen 2.777 N/A ARG 93.A NH1 TYR 97.A OH no hydrogen 3.002 N/A MET 94.A N TYR 90.A O no hydrogen 2.860 N/A VAL 95.A N TYR 91.A O no hydrogen 3.006 N/A THR 96.A N LEU 92.A O no hydrogen 3.088 N/A THR 96.A OG1 ARG 93.A O no hydrogen 2.687 N/A TYR 97.A N ARG 93.A O no hydrogen 3.078 N/A CYS 98.A N MET 94.A O no hydrogen 2.912 N/A CYS 98.A SG MET 94.A O no hydrogen 3.380 N/A LEU 99.A N VAL 95.A O no hydrogen 3.049 N/A ILE 100.A N THR 96.A O no hydrogen 2.955 N/A ALA 101.A N TYR 97.A O no hydrogen 2.862 N/A GLY 102.A N CYS 98.A O no hydrogen 2.685 N/A GLY 103.A N CYS 98.A O no hydrogen 3.010 N/A THR 104.A OG1 ASP 108.A OD2 no hydrogen 2.678 N/A GLY 105.A N LYS 2.A O no hydrogen 3.060 N/A ASP 108.A N THR 104.A O no hydrogen 2.938 N/A GLU 109.A N GLY 105.A O no hydrogen 2.985 N/A TYR 110.A N PRO 106.A O no hydrogen 3.044 N/A LEU 111.A N MET 107.A O no hydrogen 2.901 N/A ILE 112.A N MET 107.A O no hydrogen 2.909 N/A ALA 113.A N ASP 108.A O no hydrogen 3.073 N/A ILE 115.A N ILE 112.A O no hydrogen 3.046 N/A ILE 118.A N GLY 114.A O no hydrogen 3.233 N/A ASN 119.A N ILE 115.A O no hydrogen 2.865 N/A ARG 120.A N ASP 116.A O no hydrogen 3.041 N/A THR 121.A N GLU 117.A O no hydrogen 2.894 N/A THR 121.A OG1 GLU 117.A O no hydrogen 2.500 N/A PHE 122.A N ILE 118.A O no hydrogen 2.920 N/A GLU 123.A N ARG 120.A O no hydrogen 3.189 N/A LEU 124.A N ASN 119.A O no hydrogen 2.757 N/A SER 127.A N SER 125.A OG no hydrogen 3.258 N/A TRP 128.A N SER 125.A O no hydrogen 3.023 N/A TRP 128.A NE1 TYR 65.A OH no hydrogen 3.043 N/A TYR 129.A OH ASP 87.A OD2 no hydrogen 2.635 N/A ILE 130.A N PRO 126.A O no hydrogen 2.953 N/A GLU 131.A N SER 127.A O no hydrogen 3.198 N/A ALA 132.A N TRP 128.A O no hydrogen 3.155 N/A LEU 133.A N TYR 129.A O no hydrogen 2.924 N/A LYS 134.A N ILE 130.A O no hydrogen 2.895 N/A TYR 135.A N GLU 131.A O no hydrogen 3.021 N/A ILE 136.A N ALA 132.A O no hydrogen 3.088 N/A LYS 137.A N LEU 133.A O no hydrogen 3.069 N/A LYS 137.A NZ ASP 155.A OD1 no hydrogen 2.596 N/A LYS 137.A NZ ASP 155.A OD2 no hydrogen 3.365 N/A ALA 138.A N LYS 134.A O no hydrogen 2.924 N/A ASN 139.A N ILE 136.A O no hydrogen 3.265 N/A ASN 139.A ND2 TYR 135.A O no hydrogen 2.931 N/A ALA 147.A N SER 143.A O no hydrogen 3.230 N/A THR 148.A N GLY 144.A O no hydrogen 3.275 N/A THR 148.A OG1 GLY 144.A O no hydrogen 3.386 N/A GLU 149.A N ASP 145.A O no hydrogen 2.849 N/A ALA 150.A N ALA 146.A O no hydrogen 3.032 N/A ASN 151.A N ALA 147.A O no hydrogen 2.830 N/A SER 152.A N THR 148.A O no hydrogen 2.953 N/A SER 152.A OG GLU 149.A O no hydrogen 2.540 N/A TYR 153.A N GLU 149.A O no hydrogen 3.160 N/A TYR 153.A OH GLU 149.A OE2 no hydrogen 2.715 N/A LEU 154.A N ALA 150.A O no hydrogen 3.020 N/A ASP 155.A N ASN 151.A O no hydrogen 2.820 N/A TYR 156.A N SER 152.A O no hydrogen 2.963 N/A TYR 156.A OH ASP 108.A OD1 no hydrogen 2.632 N/A TYR 156.A OH ASP 108.A OD2 no hydrogen 3.416 N/A ALA 157.A N TYR 153.A O no hydrogen 3.070 N/A ILE 158.A N LEU 154.A O no hydrogen 3.007 N/A ASN 159.A N ASP 155.A O no hydrogen 2.825 N/A ALA 160.A N TYR 156.A O no hydrogen 2.854 N/A LEU 161.A N ILE 158.A O no hydrogen 3.040 N/A SER 162.A N ASN 159.A O no hydrogen 3.198 N/A SER 162.A OG ILE 158.A O no hydrogen 2.885 N/A