Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7oi7_g.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 7.A N VAL 5.A O no hydrogen 3.033 N/A GLN 9.A NE2 GLU 7.A OE2 no hydrogen 3.129 N/A VAL 11.A N TYR 8.A O no hydrogen 2.916 N/A GLU 12.A N TYR 8.A O no hydrogen 3.119 N/A GLU 12.A N GLN 9.A O no hydrogen 2.952 N/A LEU 14.A N VAL 11.A O no hydrogen 3.037 N/A LEU 15.A N GLU 12.A O no hydrogen 3.482 N/A ARG 19.A NE ILE 20.A O no hydrogen 3.295 N/A HIS 26.A N TYR 29.A OH no hydrogen 3.118 N/A THR 31.A N TRP 35.A O no hydrogen 3.152 N/A GLY 34.A N THR 31.A O no hydrogen 2.602 N/A TRP 35.A NE1 HIS 55.A O no hydrogen 2.359 N/A ARG 39.A NH2 LYS 127.A O no hydrogen 3.430 N/A LEU 45.A N PRO 43.A O no hydrogen 3.023 N/A PHE 48.A N GLU 77.A O no hydrogen 2.887 N/A ARG 50.A N LYS 75.A O no hydrogen 2.981 N/A ARG 51.A NH1 GLN 36.A O no hydrogen 3.184 N/A ARG 51.A NH2 GLN 36.A O no hydrogen 3.152 N/A ARG 51.A NH2 PHE 129.A O no hydrogen 2.819 N/A SER 52.A N ASN 56.A O no hydrogen 2.940 N/A SER 52.A OG ASN 56.A O no hydrogen 3.327 N/A VAL 59.A N ILE 57.A O no hydrogen 3.011 N/A TYR 60.A N VAL 72.A O no hydrogen 2.943 N/A THR 64.A N ARG 68.A O no hydrogen 2.977 N/A THR 64.A OG1 HIS 65.A ND1 no hydrogen 3.163 N/A HIS 65.A ND1 THR 64.A OG1 no hydrogen 3.163 N/A ARG 68.A N THR 64.A O no hydrogen 2.897 N/A GLN 69.A NE2 ASN 67.A O no hydrogen 3.622 N/A MET 70.A N ASP 62.A O no hydrogen 2.890 N/A THR 71.A N ILE 112.A O no hydrogen 2.843 N/A VAL 72.A N TYR 60.A O no hydrogen 2.906 N/A ILE 73.A N LEU 110.A O no hydrogen 2.870 N/A ARG 74.A N PRO 58.A O no hydrogen 3.132 N/A VAL 76.A N GLY 108.A O no hydrogen 3.180 N/A GLU 77.A N PHE 48.A O no hydrogen 2.920 N/A ASP 79.A N PRO 46.A O no hydrogen 3.394 N/A TRP 81.A NE1 GLU 105.A OE1 no hydrogen 2.516 N/A LEU 83.A N ASP 79.A O no hydrogen 3.408 N/A GLN 84.A N ILE 80.A O no hydrogen 2.869 N/A GLN 84.A NE2 THR 101.A OG1 no hydrogen 2.663 N/A LYS 85.A N TRP 81.A O no hydrogen 2.901 N/A LYS 85.A NZ ASP 89.A OD2 no hydrogen 2.255 N/A ASP 86.A N ALA 82.A O no hydrogen 2.930 N/A VAL 87.A N LEU 83.A O no hydrogen 2.844 N/A GLU 88.A N GLN 84.A O no hydrogen 2.892 N/A ASP 89.A N LYS 85.A O no hydrogen 2.995 N/A PHE 90.A N ASP 86.A O no hydrogen 2.926 N/A LEU 91.A N VAL 87.A O no hydrogen 2.911 N/A SER 92.A OG GLU 88.A O no hydrogen 3.342 N/A SER 92.A OG ASP 89.A O no hydrogen 2.855 N/A LEU 94.A N LEU 91.A O no hydrogen 3.044 N/A LEU 95.A N SER 92.A O no hydrogen 3.377 N/A GLY 96.A N SER 92.A O no hydrogen 2.814 N/A THR 98.A OG1 GLU 88.A OE2 no hydrogen 3.368 N/A GLN 102.A N ARG 111.A O no hydrogen 2.905 N/A ASN 104.A N THR 109.A O no hydrogen 2.901 N/A THR 107.A OG1 ASN 104.A O no hydrogen 3.247 N/A THR 107.A OG1 THR 109.A OG1 no hydrogen 3.272 N/A GLY 108.A N ASN 104.A O no hydrogen 2.551 N/A THR 109.A N ASN 104.A O no hydrogen 2.955 N/A THR 109.A OG1 THR 107.A OG1 no hydrogen 3.272 N/A LEU 110.A N ILE 73.A O no hydrogen 2.894 N/A ARG 111.A N GLN 102.A O no hydrogen 2.903 N/A ILE 112.A N THR 71.A O no hydrogen 2.880 N/A LYS 113.A N VAL 100.A O no hydrogen 3.387 N/A GLY 114.A N GLN 69.A O no hydrogen 2.743 N/A LEU 120.A N PHE 116.A O no hydrogen 3.028 N/A LYS 121.A N ASP 117.A O no hydrogen 2.841 N/A ALA 122.A N GLN 118.A O no hydrogen 2.973 N/A TRP 123.A N GLU 119.A O no hydrogen 2.911 N/A LEU 124.A N LEU 120.A O no hydrogen 2.838 N/A LEU 125.A N LYS 121.A O no hydrogen 2.940 N/A GLU 126.A N ALA 122.A O no hydrogen 2.911 N/A LYS 127.A N TRP 123.A O no hydrogen 2.895 N/A GLY 128.A N LEU 124.A O no hydrogen 3.359 N/A PHE 129.A N LEU 124.A O no hydrogen 3.275 N/A