Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5iya_R.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N PHE 1.A O no hydrogen 2.848 N/A LYS 6.A N GLY 2.A O no hydrogen 2.707 N/A ILE 7.A N VAL 3.A O no hydrogen 2.649 N/A VAL 8.A N LEU 4.A O no hydrogen 2.869 N/A ASN 9.A N ALA 5.A O no hydrogen 2.976 N/A TYR 10.A N LYS 6.A O no hydrogen 2.975 N/A TYR 10.A OH GLU 31.A OE1 no hydrogen 3.079 N/A MET 11.A N ILE 7.A O no hydrogen 2.829 N/A LYS 12.A N VAL 8.A O no hydrogen 2.818 N/A LYS 12.A NZ GLU 98.A OE1 no hydrogen 3.064 N/A LYS 12.A NZ GLU 98.A OE2 no hydrogen 2.854 N/A THR 13.A N ASN 9.A O no hydrogen 2.779 N/A THR 13.A OG1 ASN 9.A O no hydrogen 2.572 N/A ARG 14.A N TYR 10.A O no hydrogen 2.730 N/A ARG 14.A NH2 HIS 21.A O no hydrogen 3.165 N/A HIS 15.A N MET 11.A O no hydrogen 3.271 N/A GLN 16.A N LYS 12.A O no hydrogen 2.988 N/A ARG 17.A N THR 13.A O no hydrogen 2.817 N/A GLY 18.A N ARG 14.A O no hydrogen 3.197 N/A GLY 18.A N HIS 15.A O no hydrogen 3.263 N/A ASP 19.A N ARG 14.A O no hydrogen 2.989 N/A THR 20.A N GLY 18.A O no hydrogen 2.964 N/A HIS 21.A N ASP 19.A O no hydrogen 2.712 N/A LEU 23.A N TYR 63.A O no hydrogen 3.323 N/A GLU 27.A N THR 24.A OG1 no hydrogen 3.113 N/A ILE 28.A N THR 24.A O no hydrogen 3.020 N/A LEU 29.A N LEU 25.A O no hydrogen 2.900 N/A ASP 30.A N ASP 26.A O no hydrogen 2.862 N/A GLU 31.A N GLU 27.A O no hydrogen 3.045 N/A THR 32.A N ILE 28.A O no hydrogen 2.827 N/A THR 32.A OG1 ILE 28.A O no hydrogen 2.641 N/A THR 32.A OG1 LEU 29.A O no hydrogen 3.026 N/A GLN 33.A N ASP 30.A O no hydrogen 3.091 N/A HIS 34.A N LEU 29.A O no hydrogen 2.884 N/A GLN 41.A N GLN 41.A OE1 no hydrogen 2.575 N/A LYS 42.A N GLY 38.A O no hydrogen 2.702 N/A LYS 42.A NZ ASP 26.A OD1 no hydrogen 2.429 N/A GLN 43.A N LEU 39.A O no hydrogen 2.678 N/A GLN 43.A NE2 THR 47.A OG1 no hydrogen 2.931 N/A TRP 44.A N LYS 40.A O no hydrogen 2.811 N/A LEU 45.A N GLN 41.A O no hydrogen 2.741 N/A MET 46.A N LYS 42.A O no hydrogen 3.052 N/A THR 47.A N GLN 43.A O no hydrogen 2.884 N/A THR 47.A OG1 GLN 43.A O no hydrogen 2.929 N/A ALA 49.A N TRP 44.A O no hydrogen 3.250 N/A LEU 50.A N LEU 45.A O no hydrogen 3.065 N/A VAL 51.A N GLU 48.A O no hydrogen 3.218 N/A ASN 52.A N GLU 48.A O no hydrogen 2.767 N/A ASN 52.A N ALA 49.A O no hydrogen 3.187 N/A ASN 53.A N ALA 49.A O no hydrogen 3.117 N/A LYS 55.A N ASN 53.A OD1 no hydrogen 2.912 N/A GLU 57.A N ALA 64.A O no hydrogen 2.903 N/A ILE 59.A N LYS 62.A O no hydrogen 2.946 N/A TYR 63.A N LEU 23.A O no hydrogen 2.884 N/A ALA 64.A N GLU 57.A O no hydrogen 2.477 N/A LYS 66.A NZ ASN 53.A OD1 no hydrogen 2.713 N/A LYS 68.A NZ GLU 95.A O no hydrogen 3.330 N/A LYS 68.A NZ GLU 95.A OE2 no hydrogen 3.374 N/A TYR 69.A OH LYS 55.A O no hydrogen 2.693 N/A ASP 73.A N VAL 71.A O no hydrogen 2.646 N/A LYS 74.A NZ ARG 72.A O no hydrogen 3.383 N/A LEU 81.A N LEU 77.A O no hydrogen 3.082 N/A ASP 82.A N LEU 78.A O no hydrogen 2.865 N/A HIS 84.A NE2 ASN 130.A O no hydrogen 2.665 N/A GLN 86.A N GLN 83.A O no hydrogen 2.935 N/A ARG 87.A N HIS 84.A O no hydrogen 2.965 N/A GLY 88.A N GLN 86.A O no hydrogen 2.557 N/A ASP 96.A N ILE 92.A O no hydrogen 2.870 N/A ILE 97.A N LEU 93.A O no hydrogen 3.200 N/A GLU 98.A N LEU 94.A O no hydrogen 3.077 N/A GLU 99.A N GLU 95.A O no hydrogen 2.872 N/A LYS 106.A NZ LYS 74.A O no hydrogen 2.844 N/A LYS 106.A NZ ASP 96.A OD1 no hydrogen 2.339 N/A LYS 106.A NZ ASP 96.A OD2 no hydrogen 3.439 N/A ALA 107.A N ASN 103.A O no hydrogen 2.626 N/A VAL 108.A N SER 104.A O no hydrogen 2.908 N/A ALA 110.A N LYS 106.A O no hydrogen 2.777 N/A LEU 111.A N ALA 107.A O no hydrogen 2.637 N/A GLY 112.A N LYS 109.A O no hydrogen 3.366 N/A ASP 113.A N ALA 110.A O no hydrogen 2.900 N/A GLN 114.A N ALA 110.A O no hydrogen 3.137 N/A ILE 115.A N ALA 110.A O no hydrogen 3.267 N/A LEU 116.A N PHE 129.A O no hydrogen 2.660 N/A VAL 118.A N LEU 127.A O no hydrogen 2.767 N/A ASN 119.A ND2 LYS 123.A O no hydrogen 2.854 N/A LYS 124.A N ASP 122.A OD2 no hydrogen 3.247 N/A LYS 124.A NZ ASP 122.A OD2 no hydrogen 2.533 N/A LYS 125.A N ASP 122.A O no hydrogen 2.836 N/A LEU 127.A N VAL 118.A O no hydrogen 2.914 N/A LYS 132.A NZ ASN 130.A O no hydrogen 3.521 N/A LYS 132.A NZ ASP 131.A O no hydrogen 2.572 N/A PHE 136.A N GLN 135.A OE1 no hydrogen 2.809 N/A PHE 142.A N GLU 140.A O no hydrogen 2.796 N/A LYS 144.A NZ ASP 139.A OD2 no hydrogen 3.130 N/A LEU 145.A N GLU 141.A O no hydrogen 2.792 N/A TRP 146.A N PHE 142.A O no hydrogen 3.021 N/A SER 148.A N LEU 145.A O no hydrogen 2.939 N/A SER 148.A OG LYS 144.A O no hydrogen 3.372 N/A SER 148.A OG LEU 145.A O no hydrogen 2.976 N/A THR 150.A OG1 GLU 156.A OE1 no hydrogen 2.793 N/A LYS 158.A NZ ASP 155.A OD1 no hydrogen 3.436 N/A LYS 158.A NZ ASP 155.A OD2 no hydrogen 2.613 N/A ILE 159.A N ASP 155.A O no hydrogen 3.043 N/A GLU 160.A N GLU 156.A O no hydrogen 3.032 N/A GLU 161.A N GLU 157.A O no hydrogen 2.901 N/A TYR 162.A N LYS 158.A O no hydrogen 2.863 N/A LEU 163.A N ILE 159.A O no hydrogen 2.926 N/A LYS 164.A N GLU 160.A O no hydrogen 3.135 N/A LYS 164.A N GLU 161.A O no hydrogen 3.099 N/A ARG 165.A N TYR 162.A O no hydrogen 3.391 N/A ARG 165.A NH2 GLU 161.A OE2 no hydrogen 2.669 N/A