Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ipa_MA.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A OG GLN 118.A OE1 no hydrogen 2.867 N/A SER 4.A OG GLU 147.A OE2 no hydrogen 3.438 N/A ASN 9.A ND2 ASN 9.A O no hydrogen 2.296 N/A LYS 12.A NZ GLU 152.A OE2 no hydrogen 2.664 N/A SER 13.A OG LEU 150.A O no hydrogen 3.022 N/A SER 13.A OG SER 151.A OG no hydrogen 2.979 N/A ALA 14.A N LEU 150.A O no hydrogen 2.882 N/A LYS 15.A NZ VAL 1.A O no hydrogen 3.288 N/A ALA 16.A N LEU 148.A O no hydrogen 2.928 N/A GLY 18.A N ILE 146.A O no hydrogen 2.874 N/A ASP 20.A N HIS 145.A ND1 no hydrogen 3.103 N/A LEU 21.A N CYS 144.A O no hydrogen 3.095 N/A ARG 22.A NH2 SER 141.A OG no hydrogen 3.239 N/A VAL 23.A N LEU 21.A O no hydrogen 2.997 N/A PHE 25.A N ASN 142.A O no hydrogen 2.962 N/A THR 28.A N HIS 24.A O no hydrogen 3.004 N/A THR 28.A OG1 HIS 24.A O no hydrogen 3.174 N/A THR 28.A OG1 SER 87.A OG no hydrogen 2.377 N/A ARG 29.A N PHE 25.A O no hydrogen 2.804 N/A GLU 30.A N LYS 26.A O no hydrogen 3.040 N/A THR 31.A N ASN 27.A O no hydrogen 2.921 N/A THR 31.A OG1 ASN 27.A O no hydrogen 3.131 N/A ALA 32.A N THR 28.A O no hydrogen 2.958 N/A PHE 33.A N ARG 29.A O no hydrogen 2.930 N/A ALA 34.A N GLU 30.A O no hydrogen 2.960 N/A LEU 35.A N THR 31.A O no hydrogen 2.944 N/A LEU 35.A N ALA 32.A O no hydrogen 2.819 N/A MET 38.A N LEU 35.A O no hydrogen 3.347 N/A SER 39.A OG LEU 112.A O no hydrogen 3.311 N/A LEU 40.A N LEU 112.A O no hydrogen 3.172 N/A ASN 41.A N SER 39.A OG no hydrogen 3.290 N/A ALA 43.A N SER 39.A O no hydrogen 2.886 N/A LYS 44.A N LEU 40.A O no hydrogen 2.915 N/A ARG 45.A N ASN 41.A O no hydrogen 2.980 N/A TYR 46.A N LYS 42.A O no hydrogen 2.806 N/A TYR 46.A OH ALA 56.A O no hydrogen 2.480 N/A LEU 47.A N ALA 43.A O no hydrogen 2.871 N/A GLU 48.A N LYS 44.A O no hydrogen 2.971 N/A ASP 49.A N ARG 45.A O no hydrogen 2.895 N/A VAL 50.A N TYR 46.A O no hydrogen 2.882 N/A LEU 51.A N LEU 47.A O no hydrogen 2.929 N/A ALA 52.A N GLU 48.A O no hydrogen 2.891 N/A HIS 53.A N VAL 50.A O no hydrogen 2.824 N/A HIS 53.A ND1 HIS 53.A O no hydrogen 2.355 N/A LYS 54.A N ASP 49.A O no hydrogen 2.913 N/A GLN 55.A N ASP 49.A O no hydrogen 3.143 N/A ILE 57.A N ARG 82.A O no hydrogen 3.034 N/A PHE 59.A N GLN 80.A O no hydrogen 3.144 N/A ARG 60.A N GLU 30.A OE2 no hydrogen 2.734 N/A ARG 61.A N GLU 30.A OE1 no hydrogen 3.231 N/A TYR 62.A N GLU 30.A OE1 no hydrogen 3.475 N/A CYS 63.A SG ARG 60.A O no hydrogen 3.107 N/A VAL 66.A N CYS 63.A O no hydrogen 3.282 N/A THR 69.A N GLY 79.A O no hydrogen 2.376 N/A LYS 73.A N ALA 70.A O no hydrogen 3.221 N/A ARG 75.A NH2 TYR 46.A OH no hydrogen 2.247 N/A GLN 76.A N VAL 72.A O no hydrogen 3.114 N/A GLN 76.A NE2 PHE 59.A O no hydrogen 3.366 N/A GLY 79.A N GLN 76.A O no hydrogen 2.930 N/A GLN 80.A NE2 VAL 66.A O no hydrogen 3.116 N/A ARG 82.A N ILE 57.A O no hydrogen 3.437 N/A SER 87.A OG THR 28.A OG1 no hydrogen 2.377 N/A ALA 88.A N PRO 84.A O no hydrogen 2.944 N/A LYS 89.A N ALA 85.A O no hydrogen 2.923 N/A PHE 90.A N LYS 86.A O no hydrogen 2.980 N/A VAL 91.A N SER 87.A O no hydrogen 2.922 N/A LEU 92.A N ALA 88.A O no hydrogen 2.893 N/A ASP 93.A N LYS 89.A O no hydrogen 2.995 N/A LEU 94.A N PHE 90.A O no hydrogen 3.055 N/A LEU 95.A N VAL 91.A O no hydrogen 2.830 N/A LYS 96.A N LEU 92.A O no hydrogen 2.901 N/A ASN 97.A N ASP 93.A O no hydrogen 2.985 N/A ALA 98.A N LEU 94.A O no hydrogen 2.924 N/A GLU 99.A N LEU 95.A O no hydrogen 2.882 N/A SER 100.A N LYS 96.A O no hydrogen 2.914 N/A SER 100.A OG LYS 96.A O no hydrogen 3.368 N/A SER 100.A OG ASN 97.A O no hydrogen 2.314 N/A ASN 101.A N ASN 97.A O no hydrogen 2.994 N/A ASN 101.A ND2 LYS 15.A O no hydrogen 3.199 N/A ASN 101.A ND2 ASN 97.A OD1 no hydrogen 3.502 N/A ALA 102.A N ALA 98.A O no hydrogen 2.908 N/A GLU 103.A N GLU 99.A O no hydrogen 2.920 N/A VAL 104.A N SER 100.A O no hydrogen 2.915 N/A LYS 105.A N ASN 101.A O no hydrogen 2.987 N/A GLY 106.A N ALA 102.A O no hydrogen 2.847 N/A LEU 107.A N ALA 102.A O no hydrogen 3.046 N/A ASP 108.A N GLU 152.A OE1 no hydrogen 3.330 N/A ASP 110.A N ASP 108.A OD1 no hydrogen 3.142 N/A ALA 111.A N ASP 108.A O no hydrogen 2.883 N/A LEU 112.A N VAL 109.A O no hydrogen 3.140 N/A TYR 113.A N SER 151.A O no hydrogen 3.329 N/A ILE 114.A N MET 38.A O no hydrogen 2.792 N/A SER 115.A N ILE 149.A O no hydrogen 2.716 N/A SER 115.A OG SER 151.A OG no hydrogen 3.429 N/A HIS 116.A N ILE 149.A O no hydrogen 2.998 N/A HIS 116.A NE2 SER 4.A OG no hydrogen 2.869 N/A GLN 118.A N GLU 147.A O no hydrogen 2.921 N/A ASN 120.A N HIS 145.A O no hydrogen 2.958 N/A ALA 122.A N PRO 143.A O no hydrogen 2.914 N/A THR 129.A N ASN 137.A O no hydrogen 2.964 N/A ARG 131.A N ARG 135.A O no hydrogen 2.759 N/A ARG 135.A N ARG 131.A O no hydrogen 3.037 N/A ARG 135.A N ALA 132.A O no hydrogen 3.436 N/A ARG 135.A NE ALA 132.A O no hydrogen 3.232 N/A ASN 137.A N THR 129.A O no hydrogen 2.904 N/A TYR 139.A N ARG 127.A O no hydrogen 2.819 N/A SER 141.A N GLN 125.A O no hydrogen 2.958 N/A CYS 144.A N LEU 21.A O no hydrogen 3.207 N/A CYS 144.A SG VAL 23.A O no hydrogen 3.879 N/A HIS 145.A N ASN 120.A O no hydrogen 2.817 N/A ILE 146.A N GLY 18.A O no hydrogen 2.965 N/A GLU 147.A N GLN 118.A O no hydrogen 2.956 N/A LEU 148.A N ALA 16.A O no hydrogen 2.931 N/A ILE 149.A N HIS 116.A O no hydrogen 2.820 N/A LEU 150.A N ALA 14.A O no hydrogen 2.853 N/A SER 151.A N TYR 113.A O no hydrogen 3.062 N/A SER 151.A OG SER 13.A OG no hydrogen 2.979 N/A GLU 152.A N LYS 12.A O no hydrogen 3.295 N/A LYS 153.A N ALA 111.A O no hydrogen 3.052 N/A LYS 153.A NZ GLU 155.A OE2 no hydrogen 2.897 N/A GLU 155.A N GLU 155.A OE1 no hydrogen 2.785 N/A