Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2aoz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 4.A OE1 no hydrogen 2.778 N/A ASN 1.A N ASP 62.A O no hydrogen 2.769 N/A ASN 1.A N GLU 85.A OE2 no hydrogen 3.338 N/A LEU 2.A N LYS 60.A O no hydrogen 3.048 N/A GLN 4.A N ASN 1.A OD1 no hydrogen 3.001 N/A GLN 4.A NE2 SER 63.A OG no hydrogen 3.019 N/A LEU 5.A N ASN 1.A O no hydrogen 3.074 N/A TRP 6.A N LEU 2.A O no hydrogen 2.787 N/A LYS 7.A N TYR 3.A O no hydrogen 2.896 N/A MET 8.A N GLN 4.A O no hydrogen 2.963 N/A ILE 9.A N LEU 5.A O no hydrogen 3.072 N/A LEU 10.A N TRP 6.A O no hydrogen 3.046 N/A GLN 11.A N LYS 7.A O no hydrogen 2.862 N/A GLU 12.A N MET 8.A O no hydrogen 2.746 N/A THR 13.A N ILE 9.A O no hydrogen 2.843 N/A THR 13.A OG1 ILE 9.A O no hydrogen 2.556 N/A GLY 14.A N LEU 10.A O no hydrogen 2.886 N/A LYS 15.A N THR 13.A OG1 no hydrogen 3.185 N/A SER 20.A N ASN 16.A O no hydrogen 3.087 N/A SER 20.A OG ASN 16.A O no hydrogen 3.374 N/A TYR 21.A N ALA 17.A O no hydrogen 2.914 N/A GLY 22.A N ALA 18.A O no hydrogen 2.974 N/A TYR 24.A OH ASP 38.A OD1 no hydrogen 2.678 N/A GLY 25.A N TYR 107.A O no hydrogen 3.013 N/A CYS 26.A N ASP 41.A OD2 no hydrogen 2.692 N/A CYS 26.A SG LYS 35.A O no hydrogen 3.509 N/A ASN 27.A ND2 GLY 34.A O no hydrogen 2.897 N/A ASN 27.A ND2 ASP 41.A OD1 no hydrogen 3.484 N/A ASN 27.A ND2 ASP 41.A OD2 no hydrogen 3.324 N/A CYS 28.A N TYR 24.A O no hydrogen 3.155 N/A CYS 28.A SG THR 40.A O no hydrogen 3.859 N/A VAL 30.A N GLY 22.A O no hydrogen 2.939 N/A ARG 33.A NH1 ASP 119.A O no hydrogen 3.020 N/A ARG 33.A NH2 ASP 119.A O no hydrogen 3.312 N/A GLY 34.A N ASN 27.A OD1 no hydrogen 2.968 N/A LYS 35.A N LYS 116.A O no hydrogen 2.933 N/A LYS 37.A N ASP 41.A OD2 no hydrogen 2.911 N/A LYS 37.A NZ TYR 110.A OH no hydrogen 2.539 N/A ASP 41.A N ASP 38.A OD2 no hydrogen 2.744 N/A ARG 42.A N ASP 38.A O no hydrogen 2.990 N/A CYS 43.A N ALA 39.A O no hydrogen 3.161 N/A CYS 43.A SG ALA 39.A O no hydrogen 3.357 N/A CYS 43.A SG ASN 99.A OD1 no hydrogen 3.759 N/A CYS 44.A N ASP 41.A O no hydrogen 2.957 N/A CYS 44.A SG THR 40.A O no hydrogen 3.812 N/A PHE 45.A N ASP 41.A O no hydrogen 3.055 N/A VAL 46.A N ARG 42.A O no hydrogen 3.070 N/A HIS 47.A N CYS 43.A O no hydrogen 3.087 N/A HIS 47.A NE2 ASP 89.A OD1 no hydrogen 2.897 N/A LYS 48.A N CYS 44.A O no hydrogen 3.070 N/A LYS 48.A NZ ASN 27.A O no hydrogen 2.536 N/A LYS 48.A NZ GLY 29.A O no hydrogen 2.738 N/A CYS 49.A N PHE 45.A O no hydrogen 3.056 N/A CYS 49.A SG PHE 45.A O no hydrogen 3.607 N/A CYS 50.A N VAL 46.A O no hydrogen 2.733 N/A TYR 51.A N HIS 47.A O no hydrogen 3.059 N/A TYR 51.A OH ASP 89.A OD1 no hydrogen 2.684 N/A LYS 52.A N CYS 49.A O no hydrogen 3.015 N/A ALA 53.A N CYS 50.A O no hydrogen 3.246 N/A LEU 54.A N TYR 51.A O no hydrogen 3.181 N/A THR 55.A OG1 ASP 56.A OD2 no hydrogen 2.480 N/A CYS 57.A SG GLU 85.A OE1 no hydrogen 3.773 N/A SER 58.A N ASP 62.A OD2 no hydrogen 2.715 N/A SER 58.A OG THR 61.A OG1 no hydrogen 3.096 N/A THR 61.A N SER 58.A O no hydrogen 3.217 N/A THR 61.A N SER 58.A OG no hydrogen 3.239 N/A THR 61.A OG1 SER 58.A OG no hydrogen 3.096 N/A ASP 62.A N SER 58.A O no hydrogen 2.925 N/A TYR 64.A N GLN 4.A OE1 no hydrogen 2.997 N/A TYR 64.A OH ASP 89.A OD2 no hydrogen 2.680 N/A SER 65.A OG LYS 77.A O no hydrogen 3.370 N/A SER 67.A N VAL 74.A O no hydrogen 2.771 N/A LYS 69.A N THR 72.A O no hydrogen 2.661 N/A LYS 69.A NZ ASP 70.A OD1 no hydrogen 3.529 N/A ASP 70.A N ASP 70.A OD1 no hydrogen 2.182 N/A THR 72.A N LYS 69.A O no hydrogen 3.163 N/A THR 72.A OG1 ASP 70.A O no hydrogen 2.679 N/A VAL 74.A N SER 67.A O no hydrogen 2.996 N/A GLY 76.A N SER 65.A O no hydrogen 2.716 N/A CYS 81.A N ASN 79.A OD1 no hydrogen 3.083 N/A LEU 82.A N ASN 79.A OD1 no hydrogen 3.408 N/A LYS 83.A N ASN 79.A O no hydrogen 2.865 N/A GLN 84.A N PRO 80.A O no hydrogen 3.204 N/A GLU 85.A N CYS 81.A O no hydrogen 3.146 N/A CYS 86.A N LEU 82.A O no hydrogen 2.932 N/A GLU 87.A N LYS 83.A O no hydrogen 3.030 N/A CYS 88.A N GLN 84.A O no hydrogen 2.876 N/A CYS 88.A SG GLN 84.A O no hydrogen 3.236 N/A ASP 89.A N GLU 85.A O no hydrogen 3.044 N/A LYS 90.A N CYS 86.A O no hydrogen 2.810 N/A LYS 90.A NZ ILE 73.A O no hydrogen 3.250 N/A ALA 91.A N GLU 87.A O no hydrogen 3.056 N/A VAL 92.A N CYS 88.A O no hydrogen 3.046 N/A ALA 93.A N ASP 89.A O no hydrogen 3.075 N/A ILE 94.A N LYS 90.A O no hydrogen 3.009 N/A CYS 95.A N ALA 91.A O no hydrogen 2.885 N/A CYS 95.A SG ASN 99.A OD1 no hydrogen 3.824 N/A LEU 96.A N VAL 92.A O no hydrogen 2.837 N/A ARG 97.A N ALA 93.A O no hydrogen 3.188 N/A ASP 98.A N ILE 94.A O no hydrogen 2.941 N/A ASN 99.A N LEU 96.A O no hydrogen 3.185 N/A ASP 101.A N ASP 101.A OD1 no hydrogen 2.365 N/A THR 102.A N ASN 99.A O no hydrogen 3.011 N/A TYR 103.A N ASN 99.A O no hydrogen 3.207 N/A TYR 103.A OH SER 20.A O no hydrogen 2.688 N/A ASN 104.A N TYR 24.A OH no hydrogen 2.900 N/A ASN 106.A N ASN 104.A OD1 no hydrogen 2.680 N/A TYR 107.A N ASN 104.A O no hydrogen 2.603 N/A LYS 108.A N LYS 105.A O no hydrogen 3.471 N/A TYR 110.A N PHE 23.A O no hydrogen 2.813 N/A LYS 112.A NZ TYR 24.A O no hydrogen 3.153 N/A LYS 112.A NZ GLY 25.A O no hydrogen 2.689 N/A LYS 112.A NZ CYS 28.A O no hydrogen 2.867 N/A LEU 114.A N PRO 111.A O no hydrogen 3.000 N/A CYS 115.A N LYS 112.A O no hydrogen 3.077 N/A CYS 115.A SG LYS 112.A O no hydrogen 3.134 N/A