Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7pic_i.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A OG1 SER 3.A O no hydrogen 3.544 N/A LYS 7.A NZ ASN 48.A OD1 no hydrogen 3.457 N/A ARG 13.A NH1 ALA 10.A O no hydrogen 3.179 N/A ARG 13.A NH1 LYS 12.A O no hydrogen 2.672 N/A ARG 13.A NH2 ALA 10.A O no hydrogen 3.531 N/A TYR 17.A N TYR 54.A O no hydrogen 3.317 N/A TYR 17.A OH ASP 53.A OD1 no hydrogen 2.434 N/A VAL 19.A N ILE 56.A O no hydrogen 3.385 N/A ALA 21.A N ASP 20.A OD1 no hydrogen 2.458 N/A ALA 21.A N ILE 58.A O no hydrogen 3.347 N/A GLY 23.A N GLN 62.A O no hydrogen 2.994 N/A ALA 30.A N LEU 26.A O no hydrogen 2.847 N/A VAL 31.A N GLY 27.A O no hydrogen 2.949 N/A ALA 33.A N LEU 29.A O no hydrogen 2.920 N/A ALA 34.A N ALA 30.A O no hydrogen 2.862 N/A ASP 35.A N VAL 31.A O no hydrogen 2.930 N/A LEU 36.A N LYS 32.A O no hydrogen 2.906 N/A ILE 37.A N ALA 33.A O no hydrogen 2.901 N/A ARG 38.A N ALA 34.A O no hydrogen 2.905 N/A GLY 39.A N LEU 36.A O no hydrogen 3.084 N/A LYS 40.A N ASP 35.A O no hydrogen 2.513 N/A ASN 41.A N ASP 35.A O no hydrogen 3.267 N/A LYS 42.A N GLY 39.A O no hydrogen 3.356 N/A ASN 48.A N THR 46.A O no hydrogen 2.718 N/A GLN 49.A N THR 46.A O no hydrogen 3.114 N/A ASP 50.A N THR 46.A O no hydrogen 3.477 N/A CYS 51.A SG GLU 8.A OE1 no hydrogen 3.816 N/A CYS 51.A SG GLU 8.A OE2 no hydrogen 3.279 N/A LEU 55.A N LYS 122.A O no hydrogen 3.209 N/A ILE 56.A N TYR 17.A O no hydrogen 3.105 N/A LYS 70.A NZ ASN 68.A OD1 no hydrogen 3.123 N/A GLU 71.A N ASN 68.A OD1 no hydrogen 3.431 N/A GLU 73.A N LYS 69.A O no hydrogen 2.818 N/A TRP 75.A N VAL 88.A O no hydrogen 2.882 N/A HIS 77.A N LYS 86.A O no hydrogen 2.890 N/A HIS 78.A ND1 SER 79.A O no hydrogen 2.399 N/A SER 79.A OG TYR 81.A O no hydrogen 2.688 N/A SER 79.A OG GLY 83.A O no hydrogen 2.526 N/A GLN 80.A N GLN 80.A OE1 no hydrogen 2.529 N/A LYS 86.A N HIS 77.A O no hydrogen 2.901 N/A VAL 88.A N TRP 75.A O no hydrogen 2.920 N/A SER 89.A OG LYS 70.A O no hydrogen 2.345 N/A SER 89.A OG GLU 73.A O no hydrogen 3.187 N/A GLY 90.A N LYS 70.A O no hydrogen 3.132 N/A MET 93.A N SER 89.A O no hydrogen 3.255 N/A LEU 94.A N GLY 90.A O no hydrogen 2.897 N/A LYS 95.A N ARG 91.A O no hydrogen 2.899 N/A LYS 96.A N ASP 92.A O no hydrogen 3.179 N/A SER 98.A OG ASP 61.A OD1 no hydrogen 2.887 N/A SER 98.A OG MET 93.A O no hydrogen 2.808 N/A LYS 100.A N ASP 99.A OD1 no hydrogen 2.655 N/A VAL 102.A N SER 98.A O no hydrogen 2.911 N/A TYR 103.A N ASP 99.A O no hydrogen 2.885 N/A ASN 104.A N LYS 100.A O no hydrogen 2.908 N/A ALA 105.A N LEU 101.A O no hydrogen 2.893 N/A VAL 106.A N VAL 102.A O no hydrogen 2.909 N/A LYS 107.A N TYR 103.A O no hydrogen 2.939 N/A GLY 108.A N ASN 104.A O no hydrogen 2.898 N/A MET 109.A N VAL 106.A O no hydrogen 3.333 N/A LEU 110.A N LYS 107.A O no hydrogen 3.052 N/A ASN 113.A ND2 ASP 112.A O no hydrogen 2.676 N/A SER 116.A N ASN 113.A O no hydrogen 3.080 N/A SER 116.A OG PRO 111.A O no hydrogen 3.208 N/A SER 116.A OG ASP 112.A OD1 no hydrogen 3.070 N/A TRP 119.A N LEU 115.A O no hydrogen 2.881 N/A TRP 119.A N SER 116.A O no hydrogen 3.217 N/A ILE 120.A N SER 116.A O no hydrogen 2.889 N/A THR 121.A N ARG 117.A O no hydrogen 2.918 N/A LYS 122.A N TRP 119.A O no hydrogen 3.391 N/A HIS 124.A N LEU 55.A O no hydrogen 3.111 N/A PHE 126.A N ILE 57.A O no hydrogen 2.642 N/A LYS 127.A NZ ASP 61.A OD1 no hydrogen 3.092 N/A LYS 127.A NZ ASP 61.A OD2 no hydrogen 3.171 N/A MET 133.A N HIS 131.A ND1 no hydrogen 3.003 N/A GLN 136.A N MET 133.A O no hydrogen 2.806 N/A LYS 137.A N GLU 134.A O no hydrogen 2.943 N/A LYS 137.A NZ ALA 135.A O no hydrogen 2.552 N/A THR 139.A N TRP 16.A O no hydrogen 2.670 N/A THR 139.A OG1 TRP 16.A O no hydrogen 2.779 N/A LEU 141.A N ILE 18.A O no hydrogen 3.010 N/A