Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1s7m_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A N THR 14.A O no hydrogen 3.086 N/A LYS 3.A NZ GLU 5.A OE2 no hydrogen 2.663 N/A GLU 5.A N THR 12.A O no hydrogen 2.703 N/A ASN 7.A N GLY 10.A O no hydrogen 3.055 N/A ASP 9.A N ASN 7.A OD1 no hydrogen 2.444 N/A GLY 10.A N ASN 7.A OD1 no hydrogen 3.245 N/A LEU 11.A N VAL 29.A O no hydrogen 2.987 N/A THR 12.A N GLU 5.A O no hydrogen 2.847 N/A ILE 13.A N ILE 27.A O no hydrogen 2.743 N/A THR 14.A N LYS 3.A O no hydrogen 2.849 N/A GLY 18.A N PRO 15.A O no hydrogen 3.139 N/A ALA 24.A N ALA 21.A O no hydrogen 2.705 N/A ASN 25.A N ALA 19.A O no hydrogen 3.164 N/A THR 26.A N ASN 23.A O no hydrogen 2.927 N/A ILE 27.A N ILE 13.A O no hydrogen 3.002 N/A SER 28.A N SER 35.A O no hydrogen 2.829 N/A VAL 29.A N LEU 11.A O no hydrogen 3.001 N/A THR 30.A N GLY 33.A O no hydrogen 2.757 N/A THR 30.A OG1 GLY 33.A O no hydrogen 3.549 N/A LYS 31.A N ASP 9.A O no hydrogen 2.858 N/A LYS 31.A NZ ASP 32.A OD2 no hydrogen 3.235 N/A ASP 32.A N THR 30.A OG1 no hydrogen 3.097 N/A GLY 33.A N THR 30.A O no hydrogen 2.832 N/A SER 35.A N SER 28.A O no hydrogen 2.712 N/A SER 35.A OG THR 26.A O no hydrogen 2.894 N/A GLY 37.A N SER 35.A OG no hydrogen 3.298 N/A GLN 39.A N ALA 36.A O no hydrogen 2.761 N/A SER 46.A OG ASP 102.A OD1 no hydrogen 3.405 N/A SER 46.A OG ASP 102.A OD2 no hydrogen 2.697 N/A LEU 48.A N SER 46.A OG no hydrogen 3.175 N/A LYS 49.A NZ GLU 82.A OE1 no hydrogen 2.509 N/A LYS 49.A NZ GLU 82.A OE2 no hydrogen 2.942 N/A LYS 50.A N ASP 53.A OD2 no hydrogen 3.000 N/A LYS 50.A NZ GLY 101.A O no hydrogen 3.206 N/A PHE 51.A N LEU 77.A O no hydrogen 2.790 N/A GLY 52.A N GLN 69.A OE1 no hydrogen 2.872 N/A ASP 53.A N LYS 50.A O no hydrogen 3.154 N/A LEU 59.A N ASP 57.A OD2 no hydrogen 2.821 N/A THR 60.A OG1 ASP 57.A O no hydrogen 3.209 N/A THR 60.A OG1 LYS 83.A O no hydrogen 3.547 N/A SER 61.A OG SER 62.A O no hydrogen 2.810 N/A ASN 65.A N SER 62.A OG no hydrogen 3.123 N/A ASN 65.A ND2 ASN 79.A OD1 no hydrogen 3.028 N/A LEU 66.A N SER 62.A O no hydrogen 2.987 N/A THR 67.A N ALA 63.A O no hydrogen 2.964 N/A THR 67.A OG1 ALA 63.A O no hydrogen 2.745 N/A LYS 68.A N ASP 64.A O no hydrogen 3.181 N/A LYS 68.A NZ ASP 64.A OD1 no hydrogen 2.837 N/A LYS 68.A NZ ASP 64.A OD2 no hydrogen 3.469 N/A GLN 69.A N ASN 65.A O no hydrogen 2.941 N/A GLN 69.A NE2 ASP 53.A O no hydrogen 2.850 N/A ASN 70.A N LEU 66.A O no hydrogen 3.002 N/A ASP 71.A N LYS 68.A O no hydrogen 3.210 N/A ALA 73.A N ASP 71.A OD1 no hydrogen 2.858 N/A TYR 74.A N ASP 71.A O no hydrogen 2.895 N/A LYS 75.A N ASP 72.A O no hydrogen 3.174 N/A GLY 76.A N PHE 51.A O no hydrogen 2.928 N/A LEU 77.A N TYR 74.A O no hydrogen 2.920 N/A THR 78.A N GLY 105.A O no hydrogen 2.829 N/A THR 78.A OG1 ASP 102.A O no hydrogen 2.764 N/A ASN 79.A N LYS 49.A O no hydrogen 2.712 N/A ASN 79.A ND2 ASN 65.A OD1 no hydrogen 3.023 N/A ASP 81.A N ASN 79.A OD1 no hydrogen 2.924 N/A LYS 83.A NZ ASP 81.A O no hydrogen 2.857 N/A GLY 84.A N THR 89.A O no hydrogen 2.878 N/A LYS 87.A N GLY 84.A O no hydrogen 2.731 N/A LYS 87.A NZ LEU 59.A O no hydrogen 3.301 N/A GLN 88.A N ASP 86.A OD1 no hydrogen 2.923 N/A THR 89.A N ASP 86.A OD1 no hydrogen 2.710 N/A THR 89.A OG1 ASP 86.A OD1 no hydrogen 3.343 N/A THR 89.A OG1 ASP 86.A OD2 no hydrogen 2.734 N/A VAL 91.A N GLU 82.A O no hydrogen 2.833 N/A THR 96.A OG1 ALA 93.A O no hydrogen 2.823 N/A THR 99.A N ASP 102.A OD2 no hydrogen 2.874 N/A ASP 102.A N THR 99.A O no hydrogen 3.021 N/A ASP 102.A N THR 99.A OG1 no hydrogen 3.048 N/A LEU 103.A N THR 99.A O no hydrogen 3.142 N/A ARG 104.A N VAL 100.A O no hydrogen 2.926 N/A GLY 105.A N ASP 102.A O no hydrogen 3.091 N/A LEU 106.A N LEU 103.A O no hydrogen 3.076 N/A TRP 108.A N VAL 126.A O no hydrogen 3.135 N/A ILE 110.A N ASP 124.A O no hydrogen 3.020 N/A ALA 112.A N TYR 122.A O no hydrogen 3.012 N/A THR 115.A OG1 THR 120.A O no hydrogen 2.671 N/A GLY 118.A N THR 115.A O no hydrogen 2.864 N/A TYR 122.A N ALA 112.A O no hydrogen 2.865 N/A ASP 124.A N ILE 110.A O no hydrogen 3.070 N/A GLN 125.A N ASP 124.A OD1 no hydrogen 2.734 N/A GLN 125.A NE2 ALA 73.A O no hydrogen 2.869 N/A GLN 125.A NE2 LYS 75.A O no hydrogen 2.891 N/A VAL 126.A N TRP 108.A O no hydrogen 2.811 N/A ARG 127.A NE GLN 125.A OE1 no hydrogen 3.007 N/A ARG 127.A NH1 ARG 104.A O no hydrogen 3.078 N/A ARG 127.A NH2 GLN 125.A OE1 no hydrogen 2.749 N/A ASN 130.A N ARG 127.A O no hydrogen 3.183 N/A SER 136.A OG VAL 142.A O no hydrogen 3.464 N/A GLY 137.A N ILE 140.A O no hydrogen 3.202 N/A ILE 140.A N GLY 137.A O no hydrogen 2.825 N/A ASN 141.A N GLU 156.A O no hydrogen 2.667 N/A VAL 142.A N SER 136.A OG no hydrogen 2.547 N/A SER 143.A N THR 154.A O no hydrogen 3.036 N/A LYS 145.A N GLU 152.A O no hydrogen 2.996 N/A VAL 147.A N ARG 150.A O no hydrogen 2.833 N/A ARG 150.A N VAL 147.A O no hydrogen 2.882 N/A ARG 151.A NH1 GLY 149.A O no hydrogen 2.803 N/A GLU 152.A N LYS 145.A O no hydrogen 2.959 N/A THR 154.A N SER 143.A O no hydrogen 2.662 N/A GLU 156.A N ASN 141.A O no hydrogen 3.153 N/A ALA 158.A N GLY 139.A O no hydrogen 2.866 N/A