Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xtd_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A NZ ALA 2.A O no hydrogen 3.438 N/A THR 5.A OG1 GLU 67.A OE1 no hydrogen 2.612 N/A TYR 6.A N VAL 68.A O no hydrogen 2.885 N/A ALA 9.A N HIS 64.A O no hydrogen 2.734 N/A GLY 10.A N SER 62.A O no hydrogen 3.196 N/A ALA 11.A N ALA 8.A O no hydrogen 2.999 N/A LEU 12.A N ALA 9.A O no hydrogen 3.295 N/A LYS 14.A NZ ILE 28.A O no hydrogen 3.380 N/A GLY 15.A N VAL 27.A O no hydrogen 2.894 N/A GLY 16.A N LYS 13.A O no hydrogen 2.878 N/A VAL 18.A N CYS 25.A O no hydrogen 2.972 N/A CYS 19.A N GLU 67.A O no hydrogen 2.917 N/A CYS 19.A SG GLU 67.A O no hydrogen 3.766 N/A ILE 20.A N ARG 23.A O no hydrogen 2.965 N/A ARG 23.A N ILE 20.A O no hydrogen 2.699 N/A ARG 23.A NE ASP 49.A OD2 no hydrogen 2.787 N/A ARG 23.A NH2 ASP 49.A OD1 no hydrogen 2.655 N/A ARG 23.A NH2 ASP 49.A OD2 no hydrogen 3.065 N/A CYS 25.A N VAL 18.A O no hydrogen 2.890 N/A CYS 25.A SG ARG 23.A O no hydrogen 3.464 N/A LYS 26.A N THR 48.A O no hydrogen 2.925 N/A VAL 27.A N GLY 16.A O no hydrogen 2.620 N/A ILE 28.A N VAL 46.A O no hydrogen 2.853 N/A ASP 29.A N VAL 46.A O no hydrogen 3.002 N/A SER 31.A N SER 44.A O no hydrogen 2.717 N/A SER 33.A N LYS 42.A O no hydrogen 2.948 N/A SER 33.A OG LYS 42.A O no hydrogen 3.370 N/A LYS 42.A N SER 33.A OG no hydrogen 3.003 N/A VAL 43.A N ALA 60.A O no hydrogen 2.814 N/A SER 44.A N SER 31.A O no hydrogen 2.742 N/A ILE 45.A N ASP 58.A O no hydrogen 2.842 N/A VAL 46.A N ASP 29.A O no hydrogen 2.847 N/A ALA 47.A N LEU 56.A O no hydrogen 2.911 N/A THR 48.A N LYS 26.A O no hydrogen 2.808 N/A ASP 49.A N ASN 54.A O no hydrogen 2.981 N/A ILE 50.A N PRO 24.A O no hydrogen 3.159 N/A PHE 51.A N ASP 49.A OD1 no hydrogen 2.993 N/A THR 52.A N ASP 49.A OD1 no hydrogen 2.804 N/A GLY 53.A N ASP 49.A O no hydrogen 2.925 N/A LEU 56.A N ALA 47.A O no hydrogen 2.817 N/A ASP 58.A N ILE 45.A O no hydrogen 3.109 N/A ALA 60.A N VAL 43.A O no hydrogen 2.965 N/A SER 62.A N ALA 41.A O no hydrogen 2.862 N/A SER 62.A OG ALA 41.A O no hydrogen 3.124 N/A HIS 64.A N PRO 61.A O no hydrogen 3.154 N/A VAL 68.A N TYR 6.A O no hydrogen 2.761 N/A PHE 70.A N LYS 4.A O no hydrogen 3.046 N/A LYS 72.A N SER 132.A O no hydrogen 3.134 N/A PHE 74.A N VAL 130.A O no hydrogen 2.915 N/A TYR 76.A N VAL 128.A O no hydrogen 2.902 N/A SER 77.A OG GLU 125.A OE2 no hydrogen 3.287 N/A VAL 78.A N VAL 126.A O no hydrogen 2.986 N/A LEU 79.A N SER 94.A O no hydrogen 2.747 N/A GLN 82.A N HIS 92.A O no hydrogen 3.086 N/A GLN 82.A NE2 ILE 81.A O no hydrogen 3.323 N/A ASN 84.A ND2 PRO 90.A O no hydrogen 3.586 N/A ASP 86.A N ASN 84.A OD1 no hydrogen 3.038 N/A SER 88.A OG ASP 86.A OD1 no hydrogen 3.120 N/A LEU 89.A N ASP 86.A O no hydrogen 2.961 N/A HIS 92.A N GLN 82.A O no hydrogen 2.756 N/A HIS 92.A ND1 ASP 106.A OD1 no hydrogen 2.686 N/A LEU 93.A N LEU 105.A O no hydrogen 3.063 N/A SER 94.A N ASP 80.A O no hydrogen 3.040 N/A SER 94.A OG GLU 103.A OE1 no hydrogen 2.696 N/A SER 94.A OG GLU 103.A OE2 no hydrogen 3.068 N/A LEU 95.A N ARG 102.A O no hydrogen 3.155 N/A GLU 98.A N ASP 96.A OD1 no hydrogen 3.005 N/A GLY 99.A N ASP 96.A O no hydrogen 3.502 N/A GLU 100.A N ASP 96.A OD1 no hydrogen 3.077 N/A SER 101.A OG GLU 103.A OE2 no hydrogen 3.448 N/A ARG 102.A N LEU 95.A O no hydrogen 2.912 N/A ARG 102.A NE ASP 104.A OD1 no hydrogen 2.844 N/A ARG 102.A NH1 TYR 76.A OH no hydrogen 3.232 N/A ARG 102.A NH1 GLU 136.A OE2 no hydrogen 3.271 N/A ARG 102.A NH2 ASP 104.A OD1 no hydrogen 3.512 N/A ARG 102.A NH2 ASP 104.A OD2 no hydrogen 2.663 N/A ARG 102.A NH2 GLU 136.A OE1 no hydrogen 3.349 N/A ARG 102.A NH2 GLU 136.A OE2 no hydrogen 3.459 N/A LEU 112.A N ASP 109.A OD1 no hydrogen 3.122 N/A ALA 113.A N ASP 109.A O no hydrogen 3.135 N/A THR 114.A N ALA 110.A O no hydrogen 2.964 N/A THR 114.A OG1 ALA 110.A O no hydrogen 3.212 N/A GLN 115.A N ALA 111.A O no hydrogen 3.213 N/A ILE 116.A N LEU 112.A O no hydrogen 3.144 N/A LYS 117.A N ALA 113.A O no hydrogen 3.203 N/A GLU 118.A N THR 114.A O no hydrogen 2.834 N/A GLN 119.A N GLN 115.A O no hydrogen 3.008 N/A PHE 120.A N ILE 116.A O no hydrogen 3.029 N/A ASP 121.A N LYS 117.A O no hydrogen 3.000 N/A SER 122.A N GLU 118.A O no hydrogen 2.950 N/A SER 122.A N GLN 119.A O no hydrogen 3.059 N/A SER 122.A OG GLN 119.A O no hydrogen 2.789 N/A GLY 123.A N PHE 120.A O no hydrogen 3.092 N/A LEU 127.A N LYS 142.A O no hydrogen 2.711 N/A VAL 128.A N TYR 76.A O no hydrogen 3.063 N/A VAL 129.A N GLN 140.A O no hydrogen 3.178 N/A VAL 130.A N PHE 74.A O no hydrogen 2.770 N/A VAL 131.A N GLN 137.A O no hydrogen 2.901 N/A SER 132.A N LYS 72.A O no hydrogen 3.076 N/A ALA 133.A N THR 135.A O no hydrogen 3.123 N/A GLN 137.A N VAL 131.A O no hydrogen 3.067 N/A GLN 137.A NE2 PHE 51.A O no hydrogen 3.002 N/A LEU 139.A N VAL 129.A O no hydrogen 2.995 N/A THR 141.A OG1 LEU 127.A O no hydrogen 3.469 N/A LYS 142.A N LEU 127.A O no hydrogen 2.898 N/A ASN 143.A ND2 GLU 125.A O no hydrogen 3.150 N/A