Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1hzz_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ ASN 153.A O no hydrogen 3.290 N/A SER 6.A N ASP 9.A OD2 no hydrogen 3.049 N/A SER 6.A OG GLU 8.A OE1 no hydrogen 3.396 N/A GLU 8.A N GLU 8.A OE1 no hydrogen 2.739 N/A ALA 10.A N SER 6.A O no hydrogen 3.113 N/A ALA 11.A N ALA 7.A O no hydrogen 2.838 N/A PHE 12.A N GLU 8.A O no hydrogen 2.934 N/A ILE 13.A N ASP 9.A O no hydrogen 2.959 N/A MET 14.A N ALA 10.A O no hydrogen 2.950 N/A LYS 15.A N ALA 11.A O no hydrogen 2.936 N/A LYS 15.A NZ GLU 47.A OE2 no hydrogen 3.069 N/A ASN 16.A N PHE 12.A O no hydrogen 3.206 N/A ALA 17.A N MET 14.A O no hydrogen 3.179 N/A SER 18.A N ASP 94.A OD1 no hydrogen 3.137 N/A LYS 19.A N ASP 94.A OD1 no hydrogen 2.954 N/A LYS 19.A NZ GLU 50.A OE2 no hydrogen 3.222 N/A VAL 20.A N GLU 50.A O no hydrogen 2.796 N/A ILE 21.A N VAL 95.A O no hydrogen 3.195 N/A ILE 22.A N SER 52.A O no hydrogen 2.731 N/A VAL 23.A N PHE 97.A O no hydrogen 3.021 N/A GLY 27.A N GLY 100.A O no hydrogen 3.042 N/A VAL 30.A N TYR 26.A O no hydrogen 3.158 N/A ALA 31.A N GLY 27.A O no hydrogen 3.323 N/A GLN 32.A N ALA 29.A O no hydrogen 3.159 N/A ALA 33.A N MET 28.A O no hydrogen 3.175 N/A GLN 34.A N GLN 34.A OE1 no hydrogen 2.685 N/A GLN 34.A NE2 GLN 32.A OE1 no hydrogen 2.890 N/A GLN 34.A NE2 GLU 72.A OE1 no hydrogen 3.455 N/A LEU 37.A N ALA 33.A O no hydrogen 3.106 N/A ARG 38.A N GLN 34.A O no hydrogen 2.852 N/A GLU 39.A N HIS 35.A O no hydrogen 2.809 N/A MET 40.A N ALA 36.A O no hydrogen 3.099 N/A ALA 41.A N LEU 37.A O no hydrogen 3.146 N/A ASP 42.A N ARG 38.A O no hydrogen 3.170 N/A VAL 43.A N GLU 39.A O no hydrogen 2.954 N/A LEU 44.A N ALA 41.A O no hydrogen 2.871 N/A LYS 45.A N ALA 41.A O no hydrogen 2.814 N/A LYS 45.A NZ GLU 79.A OE1 no hydrogen 3.267 N/A LYS 45.A NZ GLU 79.A OE2 no hydrogen 2.685 N/A GLY 48.A N LEU 44.A O no hydrogen 3.413 N/A GLU 50.A N SER 18.A O no hydrogen 2.697 N/A TYR 53.A N GLU 79.A O no hydrogen 2.760 N/A ALA 54.A N ILE 22.A O no hydrogen 2.928 N/A ILE 55.A N PHE 81.A O no hydrogen 2.861 N/A HIS 56.A NE2 PRO 121.A O no hydrogen 2.700 N/A VAL 58.A N HIS 56.A ND1 no hydrogen 2.956 N/A ALA 59.A N HIS 56.A O no hydrogen 2.769 N/A ARG 61.A N HIS 65.A ND1 no hydrogen 2.906 N/A ARG 61.A NH1 GLY 60.A O no hydrogen 3.495 N/A HIS 65.A N MET 62.A O no hydrogen 3.080 N/A VAL 68.A N GLY 64.A O no hydrogen 3.029 N/A LEU 70.A N MET 66.A O no hydrogen 2.873 N/A ALA 71.A N ASN 67.A O no hydrogen 3.013 N/A GLU 72.A N VAL 68.A O no hydrogen 2.965 N/A GLU 72.A N LEU 69.A O no hydrogen 3.033 N/A ALA 73.A N LEU 69.A O no hydrogen 3.245 N/A ALA 73.A N LEU 70.A O no hydrogen 3.082 N/A ASN 74.A N ALA 71.A O no hydrogen 3.247 N/A VAL 75.A N LEU 70.A O no hydrogen 3.243 N/A GLU 79.A N PRO 76.A O no hydrogen 2.936 N/A VAL 80.A N TYR 77.A O no hydrogen 2.926 N/A PHE 81.A N TYR 53.A O no hydrogen 2.939 N/A LEU 83.A N ILE 55.A O no hydrogen 3.150 N/A ASN 87.A N LEU 83.A O no hydrogen 3.184 N/A ASN 87.A ND2 ILE 122.A O no hydrogen 2.623 N/A SER 89.A N ILE 86.A O no hydrogen 2.725 N/A THR 92.A OG1 SER 89.A O no hydrogen 3.463 N/A ALA 93.A N PHE 90.A O no hydrogen 2.977 N/A ASP 94.A N LYS 19.A O no hydrogen 3.006 N/A VAL 95.A N LYS 19.A O no hydrogen 3.387 N/A ALA 96.A N THR 130.A O no hydrogen 3.004 N/A PHE 97.A N ILE 21.A O no hydrogen 3.204 N/A ILE 99.A N PHE 97.A O no hydrogen 3.003 N/A THR 105.A N ASN 102.A O no hydrogen 2.820 N/A THR 105.A OG1 ASN 102.A O no hydrogen 2.852 N/A ASN 106.A N ASN 102.A O no hydrogen 3.125 N/A ASN 106.A ND2 GLU 146.A O no hydrogen 3.505 N/A ALA 108.A N ASN 106.A OD1 no hydrogen 2.761 N/A LYS 110.A N PRO 107.A O no hydrogen 2.909 N/A LYS 110.A NZ ASP 124.A OD1 no hydrogen 2.867 N/A THR 111.A N PRO 107.A O no hydrogen 3.024 N/A THR 111.A OG1 PRO 107.A O no hydrogen 3.369 N/A SER 115.A N ASP 112.A O no hydrogen 2.766 N/A ILE 117.A N SER 115.A OG no hydrogen 2.992 N/A GLY 119.A N ALA 109.A O no hydrogen 3.115 N/A ASP 124.A N ASN 87.A OD1 no hydrogen 2.892 N/A LYS 127.A NZ GLN 91.A OE1 no hydrogen 3.540 N/A ALA 128.A N VAL 125.A O no hydrogen 3.059 N/A GLY 129.A N ALA 93.A O no hydrogen 2.665 N/A THR 130.A N ASP 94.A O no hydrogen 2.530 N/A VAL 131.A N ASN 154.A O no hydrogen 2.550 N/A LEU 132.A N ALA 96.A O no hydrogen 2.979 N/A LYS 135.A NZ SER 137.A O no hydrogen 2.621 N/A LYS 135.A NZ ALA 139.A O no hydrogen 2.942 N/A ALA 139.A N SER 137.A OG no hydrogen 3.301 N/A ALA 143.A N ASP 103.A OD2 no hydrogen 2.583 N/A GLY 144.A N GLY 141.A O no hydrogen 3.158 N/A ASN 147.A ND2 ASN 102.A O no hydrogen 3.168 N/A PHE 150.A N ASN 147.A O no hydrogen 2.704 N/A PHE 151.A N GLU 148.A O no hydrogen 3.131 N/A ARG 152.A NH1 GLU 126.A OE1 no hydrogen 2.852 N/A THR 155.A N ARG 152.A O no hydrogen 2.781 N/A THR 155.A OG1 LEU 149.A O no hydrogen 2.535 N/A THR 155.A OG1 ARG 152.A O no hydrogen 3.305 N/A LEU 158.A N PHE 133.A O no hydrogen 3.427 N/A PHE 159.A N MET 157.A O no hydrogen 2.732 N/A GLY 160.A N LYS 135.A O no hydrogen 3.133 N/A LYS 163.A N ASP 161.A OD1 no hydrogen 2.728 N/A LYS 164.A N ASP 161.A OD1 no hydrogen 3.268 N/A MET 165.A N ASP 161.A O no hydrogen 2.751 N/A THR 166.A N ALA 162.A O no hydrogen 3.011 N/A THR 166.A OG1 ALA 162.A O no hydrogen 2.316 N/A GLU 167.A N LYS 163.A O no hydrogen 2.786 N/A GLN 168.A N LYS 164.A O no hydrogen 2.750 N/A ILE 169.A N MET 165.A O no hydrogen 3.301 N/A VAL 170.A N THR 166.A O no hydrogen 3.122 N/A GLN 171.A N GLU 167.A O no hydrogen 3.043 N/A ALA 172.A N GLN 168.A O no hydrogen 2.907 N/A MET 173.A N GLN 171.A O no hydrogen 2.555 N/A ASN 174.A N GLN 171.A O no hydrogen 3.168 N/A