Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1h56_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N HIS 2.A O no hydrogen 3.163 N/A LYS 7.A N PRO 3.A O no hydrogen 3.275 N/A LYS 7.A NZ GLU 10.A OE1 no hydrogen 2.671 N/A LEU 8.A N ASP 4.A O no hydrogen 2.819 N/A LEU 9.A N LEU 5.A O no hydrogen 3.134 N/A GLU 10.A N ASN 6.A O no hydrogen 2.932 N/A LEU 11.A N LYS 7.A O no hydrogen 2.922 N/A TRP 12.A N LEU 8.A O no hydrogen 2.960 N/A HIS 14.A N LEU 11.A O no hydrogen 3.077 N/A ILE 15.A N LEU 11.A O no hydrogen 3.310 N/A GLN 16.A N TRP 12.A O no hydrogen 3.042 N/A GLN 16.A NE2 ASP 20.A OD1 no hydrogen 3.072 N/A GLN 16.A NE2 ASP 20.A OD2 no hydrogen 3.424 N/A GLU 17.A N PRO 13.A O no hydrogen 3.246 N/A TYR 18.A N HIS 14.A O no hydrogen 2.806 N/A TYR 18.A OH GLY 36.A O no hydrogen 2.644 N/A GLN 19.A N ILE 15.A O no hydrogen 3.011 N/A GLN 19.A NE2 ILE 27.A O no hydrogen 3.522 N/A GLN 19.A NE2 ASN 28.A O no hydrogen 2.661 N/A ASP 20.A N GLN 16.A O no hydrogen 2.976 N/A LEU 21.A N GLU 17.A O no hydrogen 3.005 N/A ALA 22.A N TYR 18.A O no hydrogen 3.114 N/A LEU 23.A N GLN 19.A O no hydrogen 2.996 N/A LEU 23.A N ASP 20.A O no hydrogen 3.016 N/A LYS 24.A N ASP 20.A O no hydrogen 3.270 N/A GLY 26.A N LEU 23.A O no hydrogen 2.816 N/A ILE 27.A N ALA 22.A O no hydrogen 2.681 N/A ILE 30.A N GLN 19.A OE1 no hydrogen 3.232 N/A PHE 31.A N ASP 29.A OD1 no hydrogen 3.065 N/A GLN 32.A N ASP 29.A O no hydrogen 3.250 N/A GLY 36.A N ILE 30.A O no hydrogen 2.851 N/A LYS 37.A N ASN 34.A O no hydrogen 2.623 N/A LEU 38.A N ASN 34.A O no hydrogen 2.839 N/A LEU 39.A N GLY 35.A O no hydrogen 3.188 N/A GLN 40.A N LYS 37.A O no hydrogen 2.930 N/A LEU 42.A N LEU 38.A O no hydrogen 3.193 N/A LEU 43.A N LEU 39.A O no hydrogen 2.768 N/A ILE 44.A N GLN 40.A O no hydrogen 2.559 N/A THR 45.A N VAL 41.A O no hydrogen 2.620 N/A THR 45.A N LEU 42.A O no hydrogen 3.062 N/A THR 48.A N VAL 59.A O no hydrogen 3.306 N/A LEU 50.A N ASP 57.A O no hydrogen 3.086 N/A ASP 57.A N TYR 66.A O no hydrogen 3.066 N/A VAL 59.A N THR 48.A O no hydrogen 3.096 N/A ASP 60.A N GLN 64.A O no hydrogen 2.893 N/A GLY 63.A N ASP 60.A O no hydrogen 3.103 N/A TYR 66.A N ALA 58.A O no hydrogen 2.634 N/A TYR 66.A OH ASP 60.A OD2 no hydrogen 2.902 N/A GLU 67.A N PRO 97.A O no hydrogen 3.133 N/A LEU 68.A N ASP 57.A OD2 no hydrogen 2.688 N/A LYS 69.A N ILE 99.A O no hydrogen 2.859 N/A LYS 69.A NZ SER 80.A O no hydrogen 2.604 N/A LYS 69.A NZ THR 81.A O no hydrogen 3.309 N/A ILE 71.A N ALA 101.A O no hydrogen 2.903 N/A ILE 73.A N TYR 103.A O no hydrogen 2.832 N/A ASP 74.A N ASN 72.A OD1 no hydrogen 2.908 N/A LEU 75.A N ASN 72.A O no hydrogen 2.839 N/A THR 76.A N ASN 72.A O no hydrogen 2.908 N/A THR 76.A OG1 GLY 78.A O no hydrogen 2.897 N/A GLY 78.A N THR 76.A OG1 no hydrogen 3.081 N/A PHE 79.A N ILE 143.A O no hydrogen 3.006 N/A THR 81.A N ASN 140.A OD1 no hydrogen 2.815 N/A THR 81.A OG1 PRO 141.A O no hydrogen 2.716 N/A HIS 83.A ND1 ASN 139.A OD1 no hydrogen 3.215 N/A HIS 84.A N HIS 82.A ND1 no hydrogen 3.328 N/A MET 85.A N ILE 138.A O no hydrogen 3.104 N/A VAL 88.A N ASN 86.A OD1 no hydrogen 2.420 N/A ILE 89.A N ASN 86.A OD1 no hydrogen 3.065 N/A ILE 90.A N ASN 86.A O no hydrogen 3.173 N/A ALA 91.A N PRO 87.A O no hydrogen 2.998 N/A LYS 92.A N VAL 88.A O no hydrogen 3.119 N/A LYS 92.A N ILE 89.A O no hydrogen 2.642 N/A TYR 93.A N ILE 89.A O no hydrogen 3.003 N/A TYR 93.A OH THR 81.A O no hydrogen 2.913 N/A ARG 94.A NH1 GLU 127.A OE1 no hydrogen 2.960 N/A ARG 94.A NH2 GLU 120.A OE2 no hydrogen 3.498 N/A GLN 95.A N LYS 92.A O no hydrogen 3.260 N/A TRP 98.A N LEU 114.A O no hydrogen 3.071 N/A TRP 98.A NE1 TYR 93.A O no hydrogen 3.361 N/A ILE 99.A N GLU 67.A O no hydrogen 2.653 N/A PHE 100.A N TYR 112.A O no hydrogen 2.834 N/A ALA 101.A N LYS 69.A O no hydrogen 2.716 N/A ILE 102.A N ALA 110.A O no hydrogen 3.060 N/A TYR 103.A N ILE 71.A O no hydrogen 2.787 N/A TYR 103.A OH LYS 37.A O no hydrogen 3.035 N/A ARG 104.A N ALA 107.A O no hydrogen 2.947 N/A ARG 104.A NE GLU 109.A OE2 no hydrogen 2.716 N/A ARG 104.A NH1 ASP 74.A OD1 no hydrogen 3.338 N/A GLU 109.A N ILE 102.A O no hydrogen 2.819 N/A ALA 110.A N ILE 102.A O no hydrogen 3.393 N/A ILE 111.A N TYR 156.A O no hydrogen 2.868 N/A TYR 112.A N PHE 100.A O no hydrogen 2.979 N/A ARG 113.A N THR 153.A O no hydrogen 2.859 N/A LEU 114.A N TRP 98.A O no hydrogen 3.145 N/A GLU 115.A N ASP 118.A OD2 no hydrogen 3.020 N/A LYS 117.A NZ ASP 118.A OD1 no hydrogen 2.664 N/A ASP 118.A N GLU 115.A O no hydrogen 2.645 N/A GLU 120.A N LYS 117.A O no hydrogen 3.036 N/A TYR 122.A N LEU 119.A O no hydrogen 2.727 N/A TYR 123.A N LEU 119.A O no hydrogen 3.007 N/A ASP 124.A N GLU 120.A O no hydrogen 2.956 N/A TRP 126.A N TYR 122.A O no hydrogen 3.005 N/A GLU 127.A N TYR 123.A O no hydrogen 2.958 N/A ARG 128.A N ASP 124.A O no hydrogen 3.109 N/A LYS 129.A N LYS 125.A O no hydrogen 3.038 N/A TRP 130.A N TRP 126.A O no hydrogen 3.270 N/A SER 132.A N ARG 128.A O no hydrogen 3.175 N/A SER 132.A OG ARG 128.A O no hydrogen 3.191 N/A ASP 133.A N LYS 129.A O no hydrogen 2.976 N/A GLY 134.A N TYR 131.A O no hydrogen 2.747 N/A ILE 138.A N MET 85.A O no hydrogen 3.027 N/A ASN 140.A N HIS 82.A O no hydrogen 2.936 N/A VAL 145.A N LYS 77.A O no hydrogen 3.103 N/A TYR 147.A OH ASP 118.A O no hydrogen 2.899 N/A VAL 148.A N PRO 144.A O no hydrogen 3.162 N/A MET 149.A N VAL 145.A O no hydrogen 2.909 N/A GLU 150.A N LYS 146.A O no hydrogen 3.207 N/A HIS 151.A N TYR 147.A O no hydrogen 3.068 N/A GLY 152.A N VAL 148.A O no hydrogen 3.082 N/A THR 153.A N ARG 113.A O no hydrogen 2.964 N/A LYS 154.A NZ TYR 156.A O no hydrogen 2.585 N/A LYS 154.A NZ TYR 156.A OXT no hydrogen 2.741 N/A ILE 155.A N ILE 111.A O no hydrogen 2.701 N/A TYR 156.A N ILE 111.A O no hydrogen 3.238 N/A