Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ztd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 57.A OD1 no hydrogen 3.466 N/A SER 1.A OG ASP 57.A OD2 no hydrogen 2.653 N/A GLU 2.A N ASP 57.A OD1 no hydrogen 2.811 N/A ILE 3.A N SER 1.A OG no hydrogen 3.018 N/A ALA 8.A N ASP 4.A O no hydrogen 3.013 N/A LYS 9.A N LYS 5.A O no hydrogen 3.078 N/A PHE 10.A N GLY 6.A O no hydrogen 3.033 N/A GLY 11.A N LEU 7.A O no hydrogen 2.807 N/A ASP 12.A N ALA 8.A O no hydrogen 2.898 N/A SER 13.A N LYS 9.A O no hydrogen 3.429 N/A SER 13.A OG PHE 10.A O no hydrogen 2.849 N/A LEU 14.A N PHE 10.A O no hydrogen 3.034 N/A ILE 15.A N GLY 11.A O no hydrogen 2.894 N/A ASN 16.A N ASP 12.A O no hydrogen 3.252 N/A ASN 16.A ND2 ASP 12.A O no hydrogen 2.925 N/A PHE 17.A N SER 13.A O no hydrogen 3.311 N/A LEU 18.A N LEU 14.A O no hydrogen 2.953 N/A TYR 19.A N ILE 15.A O no hydrogen 2.909 N/A SER 20.A N ASN 16.A O no hydrogen 2.968 N/A SER 20.A OG ASN 16.A O no hydrogen 3.010 N/A LEU 21.A N PHE 17.A O no hydrogen 2.936 N/A ALA 22.A N LEU 18.A O no hydrogen 3.003 N/A LEU 23.A N TYR 19.A O no hydrogen 2.855 N/A THR 24.A N SER 20.A O no hydrogen 2.964 N/A THR 24.A OG1 SER 20.A O no hydrogen 2.889 N/A THR 24.A OG1 THR 31.A O no hydrogen 2.890 N/A GLU 25.A N LEU 21.A O no hydrogen 3.107 N/A PHE 26.A N ALA 22.A O no hydrogen 2.890 N/A LEU 27.A N LEU 23.A O no hydrogen 2.938 N/A GLY 28.A N GLU 25.A O no hydrogen 3.246 N/A LYS 29.A N THR 24.A O no hydrogen 3.102 N/A THR 31.A N THR 24.A OG1 no hydrogen 2.925 N/A ASP 33.A N SER 20.A OG no hydrogen 3.325 N/A VAL 35.A N ASN 16.A OD1 no hydrogen 2.743 N/A SER 39.A N PRO 36.A O no hydrogen 2.926 N/A SER 39.A OG LYS 102.A O no hydrogen 2.752 N/A LEU 40.A N PRO 36.A O no hydrogen 3.450 N/A ALA 41.A N ASN 37.A O no hydrogen 3.200 N/A ILE 42.A N ALA 38.A O no hydrogen 2.902 N/A ALA 43.A N SER 39.A O no hydrogen 3.011 N/A LEU 44.A N LEU 40.A O no hydrogen 3.040 N/A GLU 45.A N ALA 41.A O no hydrogen 3.010 N/A LEU 46.A N ILE 42.A O no hydrogen 2.961 N/A THR 47.A N ALA 43.A O no hydrogen 3.128 N/A THR 47.A OG1 ALA 43.A O no hydrogen 3.296 N/A THR 47.A OG1 LEU 44.A O no hydrogen 3.079 N/A GLY 48.A N GLU 45.A O no hydrogen 3.090 N/A LEU 49.A N THR 47.A OG1 no hydrogen 3.301 N/A SER 50.A N LEU 44.A O no hydrogen 3.114 N/A LYS 51.A N GLY 48.A O no hydrogen 3.157 N/A ASN 52.A N LEU 49.A O no hydrogen 3.308 N/A ASN 52.A ND2 LEU 49.A O no hydrogen 3.640 N/A LEU 53.A N SER 50.A O no hydrogen 3.389 N/A ASP 57.A N ARG 54.A O no hydrogen 2.912 N/A LYS 58.A N ARG 55.A O no hydrogen 3.026 N/A LYS 58.A NZ SER 50.A O no hydrogen 3.397 N/A ALA 60.A N ASP 57.A O no hydrogen 2.854 N/A TYR 64.A N ALA 60.A O no hydrogen 3.032 N/A ALA 65.A N LYS 61.A O no hydrogen 3.095 N/A GLU 66.A N GLY 62.A O no hydrogen 2.969 N/A ALA 67.A N ASP 63.A O no hydrogen 3.004 N/A LEU 68.A N TYR 64.A O no hydrogen 3.039 N/A ILE 69.A N ALA 65.A O no hydrogen 3.074 N/A ALA 70.A N GLU 66.A O no hydrogen 2.922 N/A LYS 71.A N ALA 67.A O no hydrogen 2.946 N/A ALA 72.A N LEU 68.A O no hydrogen 3.139 N/A TRP 73.A N ILE 69.A O no hydrogen 3.054 N/A LEU 74.A N ALA 70.A O no hydrogen 2.845 N/A MET 75.A N LYS 71.A O no hydrogen 3.114 N/A GLY 76.A N TRP 73.A O no hydrogen 3.018 N/A LEU 77.A N ALA 72.A O no hydrogen 2.840 N/A GLU 82.A N SER 79.A OG no hydrogen 3.167 N/A ALA 83.A N SER 79.A O no hydrogen 3.020 N/A VAL 84.A N GLU 80.A O no hydrogen 2.914 N/A GLU 85.A N ARG 81.A O no hydrogen 3.059 N/A ILE 86.A N GLU 82.A O no hydrogen 3.125 N/A ILE 87.A N ALA 83.A O no hydrogen 3.044 N/A LYS 88.A N VAL 84.A O no hydrogen 2.860 N/A LYS 88.A NZ GLU 25.A OE1 no hydrogen 2.697 N/A LYS 88.A NZ GLU 85.A OE1 no hydrogen 3.269 N/A LYS 89.A N GLU 85.A O no hydrogen 3.119 N/A ASN 90.A N ILE 87.A O no hydrogen 2.961 N/A ASN 90.A ND2 ILE 86.A O no hydrogen 2.719 N/A LEU 91.A N LYS 88.A O no hydrogen 3.174 N/A VAL 95.A N TYR 92.A O no hydrogen 2.966 N/A LEU 96.A N PRO 93.A O no hydrogen 3.063 N/A ASP 97.A N GLU 94.A O no hydrogen 2.867 N/A SER 99.A N ASP 97.A OD1 no hydrogen 3.036 N/A LYS 100.A N ASP 97.A O no hydrogen 3.027 N/A LYS 101.A NZ ASP 33.A OD1 no hydrogen 2.790 N/A LYS 101.A NZ ASP 33.A OD2 no hydrogen 3.294 N/A ALA 104.A N LYS 100.A O no hydrogen 3.038 N/A ILE 105.A N LYS 101.A O no hydrogen 2.922 N/A GLY 106.A N LYS 102.A O no hydrogen 3.139 N/A ARG 107.A N GLU 103.A O no hydrogen 2.921 N/A ALA 108.A N ALA 104.A O no hydrogen 3.140 N/A LEU 109.A N ILE 105.A O no hydrogen 2.999 N/A LEU 109.A N GLY 106.A O no hydrogen 3.285 N/A ALA 110.A N GLY 106.A O no hydrogen 3.096 N/A LEU 113.A N LEU 109.A O no hydrogen 3.147 N/A VAL 114.A N ALA 110.A O no hydrogen 3.194 N/A ILE 115.A N PRO 111.A O no hydrogen 3.256 N/A ILE 116.A N LEU 112.A O no hydrogen 2.947 N/A SER 117.A N LEU 113.A O no hydrogen 2.865 N/A SER 117.A OG LEU 113.A O no hydrogen 2.998 N/A SER 117.A OG VAL 114.A O no hydrogen 2.752 N/A GLU 118.A N VAL 114.A O no hydrogen 3.022 N/A ARG 119.A N ILE 115.A O no hydrogen 3.097 N/A ARG 119.A NH1 GLU 82.A OE2 no hydrogen 2.637 N/A ARG 119.A NH2 LEU 77.A O no hydrogen 2.938 N/A ARG 119.A NH2 GLU 82.A OE1 no hydrogen 2.751 N/A LEU 120.A N ILE 116.A O no hydrogen 3.100 N/A TYR 121.A N SER 117.A O no hydrogen 3.291 N/A SER 122.A N GLU 118.A O no hydrogen 3.074 N/A SER 122.A OG GLU 118.A O no hydrogen 2.898 N/A SER 123.A N LEU 120.A O no hydrogen 3.249 N/A SER 123.A OG ARG 119.A O no hydrogen 2.594 N/A GLN 124.A N TYR 121.A O no hydrogen 3.374 N/A