Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1sd7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N GLU 8.A OE2 no hydrogen 2.502 N/A SER 5.A OG GLU 8.A OE2 no hydrogen 3.083 N/A TRP 9.A N SER 5.A O no hydrogen 3.031 N/A GLU 10.A N SER 6.A O no hydrogen 3.289 N/A VAL 11.A N ALA 7.A O no hydrogen 3.051 N/A ILE 13.A N GLU 10.A O no hydrogen 3.375 N/A ILE 13.A N VAL 11.A O no hydrogen 3.129 N/A ILE 14.A N VAL 11.A O no hydrogen 3.204 N/A TRP 15.A NE1 SER 64.A OG no hydrogen 2.793 N/A TYR 18.A N LYS 16.A O no hydrogen 2.394 N/A ALA 19.A N TYR 62.A O no hydrogen 2.930 N/A SER 20.A OG ASN 23.A OD1 no hydrogen 2.954 N/A ILE 24.A N SER 20.A O no hydrogen 2.920 N/A ILE 25.A N ALA 21.A O no hydrogen 3.135 N/A GLU 26.A N ASN 22.A O no hydrogen 3.060 N/A GLU 27.A N ASN 23.A O no hydrogen 3.161 N/A ILE 28.A N ILE 24.A O no hydrogen 2.967 N/A GLN 29.A N ILE 25.A O no hydrogen 2.722 N/A GLN 29.A NE2 TRP 33.A O no hydrogen 2.883 N/A LYS 31.A N ILE 28.A O no hydrogen 2.834 N/A SER 34.A OG THR 37.A OG1 no hydrogen 2.986 N/A THR 37.A N SER 34.A OG no hydrogen 3.224 N/A THR 37.A OG1 SER 34.A OG no hydrogen 2.986 N/A ILE 38.A N SER 34.A O no hydrogen 3.223 N/A ARG 39.A N PRO 35.A O no hydrogen 2.677 N/A ARG 39.A NH2 ASN 22.A OD1 no hydrogen 3.401 N/A THR 40.A N LYS 36.A O no hydrogen 2.734 N/A THR 40.A OG1 LYS 36.A O no hydrogen 3.485 N/A LEU 41.A N THR 37.A O no hydrogen 3.141 N/A ILE 42.A N ILE 38.A O no hydrogen 3.130 N/A THR 43.A N ARG 39.A O no hydrogen 2.766 N/A THR 43.A OG1 ARG 39.A O no hydrogen 3.035 N/A ARG 44.A N THR 40.A O no hydrogen 3.023 N/A LEU 45.A N LEU 41.A O no hydrogen 3.019 N/A TYR 46.A N ILE 42.A O no hydrogen 3.064 N/A LYS 47.A N THR 43.A O no hydrogen 2.800 N/A LYS 48.A N ARG 44.A O no hydrogen 3.070 N/A LYS 48.A NZ GLU 8.A OE1 no hydrogen 3.186 N/A GLY 49.A N TYR 46.A O no hydrogen 2.937 N/A ASP 52.A N TYR 63.A O no hydrogen 3.083 N/A ARG 53.A NH1 TYR 46.A OH no hydrogen 3.375 N/A LYS 54.A N GLN 61.A O no hydrogen 2.728 N/A LYS 55.A NZ LYS 58.A O no hydrogen 3.132 N/A GLN 61.A N LYS 54.A O no hydrogen 2.964 N/A GLN 61.A NE2 ILE 59.A O no hydrogen 3.676 N/A GLN 61.A NE2 PHE 60.A O no hydrogen 2.696 N/A TYR 62.A N ALA 19.A O no hydrogen 2.509 N/A TYR 63.A N ASP 52.A O no hydrogen 2.972 N/A SER 64.A OG VAL 66.A O no hydrogen 2.610 N/A LEU 65.A N PHE 50.A O no hydrogen 2.860 N/A VAL 66.A N SER 64.A OG no hydrogen 3.351 N/A ASP 70.A N GLU 67.A O no hydrogen 3.141 N/A ILE 71.A N GLU 67.A O no hydrogen 3.213 N/A LYS 72.A N GLU 68.A O no hydrogen 3.132 N/A LYS 72.A NZ ASN 12.A OD1 no hydrogen 2.856 N/A LYS 72.A NZ GLU 68.A OE2 no hydrogen 3.043 N/A TYR 73.A N SER 69.A O no hydrogen 3.199 N/A LYS 74.A N ASP 70.A O no hydrogen 2.902 N/A THR 75.A N ILE 71.A O no hydrogen 3.004 N/A THR 75.A OG1 ILE 71.A O no hydrogen 2.690 N/A SER 76.A N LYS 72.A O no hydrogen 2.947 N/A SER 76.A OG LYS 72.A O no hydrogen 3.292 N/A LYS 77.A N TYR 73.A O no hydrogen 2.867 N/A ASN 78.A N LYS 74.A O no hydrogen 3.118 N/A PHE 79.A N THR 75.A O no hydrogen 2.836 N/A ILE 80.A N SER 76.A O no hydrogen 2.876 N/A ASN 81.A N LYS 77.A O no hydrogen 2.863 N/A LYS 82.A N ASN 78.A O no hydrogen 2.968 N/A LYS 82.A N PHE 79.A O no hydrogen 3.164 N/A VAL 83.A N PHE 79.A O no hydrogen 3.022 N/A TYR 84.A N ILE 80.A O no hydrogen 3.260 N/A TYR 84.A OH ASN 94.A OD1 no hydrogen 2.589 N/A VAL 92.A N PHE 88.A O no hydrogen 3.010 N/A LEU 93.A N ASN 89.A O no hydrogen 2.942 N/A ASN 94.A N SER 90.A O no hydrogen 2.881 N/A PHE 95.A N LEU 91.A O no hydrogen 2.881 N/A VAL 96.A N VAL 92.A O no hydrogen 2.899 N/A GLU 97.A N LEU 93.A O no hydrogen 3.162 N/A LYS 98.A N ASN 94.A O no hydrogen 3.042 N/A LYS 98.A N PHE 95.A O no hydrogen 3.011 N/A GLU 99.A N PHE 95.A O no hydrogen 2.788 N/A LEU 101.A N GLU 99.A O no hydrogen 2.805 N/A SER 102.A N GLU 105.A OE1 no hydrogen 2.947 N/A GLN 103.A NE2 GLU 107.A OE1 no hydrogen 3.206 N/A GLU 105.A N SER 102.A OG no hydrogen 2.776 N/A ILE 106.A N SER 102.A O no hydrogen 2.704 N/A GLU 107.A N GLN 103.A O no hydrogen 2.994 N/A GLU 108.A N ASP 104.A O no hydrogen 3.056 N/A LEU 109.A N GLU 105.A O no hydrogen 3.017 N/A ARG 110.A N ILE 106.A O no hydrogen 3.222 N/A ARG 110.A NE GLU 107.A OE2 no hydrogen 2.906 N/A ARG 110.A NH1 GLU 107.A OE1 no hydrogen 3.037 N/A ARG 110.A NH1 GLU 107.A OE2 no hydrogen 3.565 N/A ASN 111.A N GLU 107.A O no hydrogen 3.212 N/A ILE 112.A N GLU 108.A O no hydrogen 3.154 N/A LEU 113.A N LEU 109.A O no hydrogen 3.254 N/A LEU 113.A N ARG 110.A O no hydrogen 3.085 N/A ASN 114.A N ARG 110.A O no hydrogen 2.909 N/A LYS 115.A N ASN 111.A O no hydrogen 3.141 N/A