Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2aia_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 5.A N SER 1.A O no hydrogen 2.994 N/A ILE 6.A N ALA 2.A O no hydrogen 2.938 N/A SER 7.A N ILE 3.A O no hydrogen 3.048 N/A SER 7.A OG ILE 3.A O no hydrogen 3.155 N/A SER 7.A OG GLN 40.A O no hydrogen 3.343 N/A LYS 8.A N ARG 5.A O no hydrogen 3.433 N/A HIS 11.A N LYS 8.A O no hydrogen 2.945 N/A ASP 14.A N ASP 17.A OD1 no hydrogen 3.253 N/A CYS 16.A N ASP 14.A OD1 no hydrogen 2.792 N/A ASP 17.A N ASP 14.A O no hydrogen 2.921 N/A ILE 18.A N MET 15.A O no hydrogen 3.157 N/A ILE 19.A N GLN 76.A O no hydrogen 2.833 N/A ARG 20.A NE ILE 18.A O no hydrogen 2.863 N/A ARG 20.A NH1 ASP 123.A OD2 no hydrogen 2.775 N/A ARG 20.A NH2 MET 15.A O no hydrogen 3.071 N/A GLU 21.A N SER 121.A O no hydrogen 3.042 N/A ASN 23.A N ARG 20.A O no hydrogen 3.245 N/A SER 25.A N ASN 23.A OD1 no hydrogen 3.068 N/A SER 25.A OG ASN 23.A OD1 no hydrogen 3.270 N/A SER 25.A OG ASP 78.A OD1 no hydrogen 2.668 N/A LEU 26.A N ASN 23.A O no hydrogen 3.105 N/A ARG 27.A N PRO 24.A O no hydrogen 2.946 N/A ARG 27.A NH1 GLY 169.A O no hydrogen 2.668 N/A ARG 27.A NH1 ASP 174.A OD2 no hydrogen 3.395 N/A ARG 27.A NH2 ASP 174.A OD1 no hydrogen 2.943 N/A ARG 27.A NH2 ASP 174.A OD2 no hydrogen 3.202 N/A THR 28.A N SER 25.A O no hydrogen 3.247 N/A THR 28.A OG1 PRO 24.A O no hydrogen 2.878 N/A ALA 30.A N ILE 167.A O no hydrogen 2.934 N/A GLU 31.A N SER 80.A O no hydrogen 3.060 N/A VAL 33.A N ASN 100.A OD1 no hydrogen 2.868 N/A SER 38.A N GLU 41.A OE2 no hydrogen 2.992 N/A GLU 41.A N SER 38.A OG no hydrogen 3.080 N/A ILE 42.A N SER 38.A O no hydrogen 3.221 N/A ILE 43.A N ASP 39.A O no hydrogen 2.869 N/A LEU 44.A N GLN 40.A O no hydrogen 2.804 N/A GLY 45.A N GLU 41.A O no hydrogen 3.342 N/A GLU 46.A N ILE 42.A O no hydrogen 3.091 N/A LYS 47.A N ILE 43.A O no hydrogen 2.678 N/A LYS 47.A NZ LYS 8.A O no hydrogen 2.922 N/A LYS 47.A NZ ALA 9.A O no hydrogen 3.023 N/A LYS 47.A NZ HIS 11.A O no hydrogen 2.728 N/A MET 48.A N LEU 44.A O no hydrogen 2.860 N/A MET 49.A N GLY 45.A O no hydrogen 3.090 N/A GLN 50.A N GLU 46.A O no hydrogen 2.949 N/A PHE 51.A N LYS 47.A O no hydrogen 2.937 N/A LEU 52.A N MET 48.A O no hydrogen 3.156 N/A LYS 53.A N MET 49.A O no hydrogen 3.023 N/A LYS 53.A NZ GLU 95.A OE2 no hydrogen 3.236 N/A HIS 54.A N GLN 50.A O no hydrogen 2.851 N/A SER 55.A N PHE 51.A O no hydrogen 2.735 N/A SER 55.A OG LEU 52.A O no hydrogen 2.763 N/A SER 55.A OG GLY 69.A O no hydrogen 3.364 N/A GLN 56.A N LEU 52.A O no hydrogen 3.087 N/A GLN 56.A N LYS 53.A O no hydrogen 3.204 N/A GLN 56.A NE2 GLY 69.A O no hydrogen 2.772 N/A GLN 56.A NE2 LEU 87.A O no hydrogen 3.025 N/A ASP 57.A N HIS 54.A O no hydrogen 3.203 N/A MET 60.A N ASP 57.A OD2 no hydrogen 2.643 N/A ALA 61.A N ASP 57.A O no hydrogen 2.647 N/A GLU 62.A N PRO 58.A O no hydrogen 3.030 N/A LYS 63.A N VAL 59.A O no hydrogen 2.966 N/A MET 64.A N MET 60.A O no hydrogen 2.998 N/A GLY 65.A N GLU 62.A O no hydrogen 3.072 N/A LEU 66.A N ALA 61.A O no hydrogen 2.804 N/A ARG 67.A NH2 CYS 119.A O no hydrogen 2.558 N/A ARG 67.A NH2 VAL 122.A O no hydrogen 2.848 N/A GLY 69.A N SER 55.A OG no hydrogen 3.007 N/A LEU 72.A N ALA 85.A O no hydrogen 2.919 N/A ALA 73.A N GLN 76.A OE1 no hydrogen 2.949 N/A ALA 74.A N ILE 83.A O no hydrogen 2.980 N/A GLN 76.A N ALA 73.A O no hydrogen 2.908 N/A GLN 76.A NE2 SER 121.A OG no hydrogen 3.096 N/A LEU 77.A N ALA 74.A O no hydrogen 2.731 N/A ASP 78.A N PRO 75.A O no hydrogen 2.896 N/A ILE 79.A N ALA 74.A O no hydrogen 3.136 N/A LYS 81.A N ILE 79.A O no hydrogen 2.849 N/A LYS 81.A NZ GLU 41.A OE1 no hydrogen 2.685 N/A ARG 82.A N GLU 31.A O no hydrogen 2.898 N/A ARG 82.A NH1 ASN 168.A OD1 no hydrogen 2.827 N/A ARG 82.A NH2 ALA 30.A O no hydrogen 3.055 N/A ARG 82.A NH2 ASN 168.A OD1 no hydrogen 3.238 N/A ILE 83.A N LYS 81.A O no hydrogen 2.849 N/A ILE 84.A N MET 98.A O no hydrogen 2.948 N/A ALA 85.A N LEU 72.A O no hydrogen 2.800 N/A VAL 86.A N ALA 96.A O no hydrogen 2.824 N/A LEU 87.A N VAL 70.A O no hydrogen 2.824 N/A VAL 88.A N LEU 94.A O no hydrogen 2.760 N/A ASP 93.A N VAL 88.A O no hydrogen 2.535 N/A LEU 94.A N VAL 88.A O no hydrogen 3.223 N/A ALA 96.A N VAL 86.A O no hydrogen 2.956 N/A MET 98.A N ILE 84.A O no hydrogen 2.782 N/A TYR 99.A N PHE 141.A O no hydrogen 2.923 N/A TYR 99.A OH GLU 41.A O no hydrogen 2.847 N/A ASN 100.A N ARG 82.A O no hydrogen 2.835 N/A ASN 100.A ND2 VAL 33.A O no hydrogen 2.913 N/A LYS 102.A N ASP 139.A O no hydrogen 2.771 N/A VAL 104.A N THR 137.A O no hydrogen 2.841 N/A HIS 106.A ND1 SER 107.A O no hydrogen 3.157 N/A SER 107.A N ARG 135.A O no hydrogen 3.035 N/A SER 107.A OG GLN 109.A O no hydrogen 2.855 N/A SER 107.A OG ARG 135.A O no hydrogen 3.523 N/A ASP 110.A N GLY 187.A O no hydrogen 2.934 N/A ALA 111.A N ARG 132.A O no hydrogen 2.812 N/A ALA 112.A N LEU 189.A O no hydrogen 2.913 N/A GLY 114.A N LEU 191.A O no hydrogen 2.738 N/A GLY 116.A N LEU 113.A O no hydrogen 2.974 N/A CYS 119.A SG HIS 162.A NE2 no hydrogen 3.946 N/A CYS 119.A SG HIS 166.A NE2 no hydrogen 3.382 N/A SER 121.A OG ILE 19.A O no hydrogen 2.941 N/A VAL 122.A N CYS 119.A O no hydrogen 2.965 N/A TYR 129.A N PRO 181.A O no hydrogen 2.801 N/A VAL 131.A N ARG 175.A O no hydrogen 3.012 N/A ARG 132.A N ALA 111.A O no hydrogen 2.924 N/A ARG 132.A NE GLU 117.A OE2 no hydrogen 2.725 N/A ARG 132.A NH1 ASP 165.A OD2 no hydrogen 2.873 N/A ARG 132.A NH2 GLU 117.A OE1 no hydrogen 2.886 N/A HIS 133.A N GLN 161.A OE1 no hydrogen 2.923 N/A ALA 134.A N GLN 109.A O no hydrogen 3.007 N/A ARG 135.A N SER 107.A OG no hydrogen 2.968 N/A VAL 136.A N LEU 152.A O no hydrogen 3.153 N/A THR 137.A N SER 105.A O no hydrogen 2.862 N/A VAL 138.A N ILE 150.A O no hydrogen 2.816 N/A ASP 139.A N LYS 102.A O no hydrogen 2.844 N/A TYR 140.A N HIS 148.A O no hydrogen 3.004 N/A PHE 141.A N TYR 99.A O no hydrogen 2.940 N/A ASP 142.A N GLU 146.A O no hydrogen 2.972 N/A LYS 143.A NZ GLU 46.A OE2 no hydrogen 3.008 N/A ASP 144.A N ASP 142.A OD1 no hydrogen 2.874 N/A GLY 145.A N ASP 142.A O no hydrogen 2.992 N/A GLU 146.A N ASP 142.A OD1 no hydrogen 2.976 N/A LYS 147.A NZ ASP 139.A OD2 no hydrogen 3.528 N/A HIS 148.A N TYR 140.A O no hydrogen 2.780 N/A HIS 148.A NE2 ASP 142.A OD2 no hydrogen 2.701 N/A ARG 149.A NE ASP 139.A OD1 no hydrogen 2.719 N/A ARG 149.A NH2 ASP 139.A OD2 no hydrogen 2.836 N/A ILE 150.A N VAL 138.A O no hydrogen 2.912 N/A LEU 152.A N VAL 136.A O no hydrogen 2.874 N/A SER 157.A N LYS 153.A O no hydrogen 3.122 N/A SER 157.A OG HIS 133.A O no hydrogen 3.448 N/A SER 157.A OG ALA 134.A O no hydrogen 3.013 N/A ILE 158.A N GLY 154.A O no hydrogen 3.391 N/A VAL 159.A N TYR 155.A O no hydrogen 2.974 N/A VAL 160.A N ASN 156.A O no hydrogen 3.015 N/A GLN 161.A N SER 157.A O no hydrogen 3.142 N/A GLN 161.A NE2 HIS 133.A O no hydrogen 2.799 N/A GLN 161.A NE2 SER 157.A O no hydrogen 3.089 N/A HIS 162.A N ILE 158.A O no hydrogen 2.994 N/A HIS 162.A ND1 GLU 117.A OE1 no hydrogen 2.830 N/A GLU 163.A N VAL 159.A O no hydrogen 3.156 N/A ILE 164.A N VAL 160.A O no hydrogen 2.875 N/A ASP 165.A N GLN 161.A O no hydrogen 2.883 N/A HIS 166.A N HIS 162.A O no hydrogen 3.376 N/A ASN 168.A N ASP 165.A O no hydrogen 3.056 N/A GLY 169.A N HIS 166.A O no hydrogen 3.236 N/A ILE 170.A N ASP 165.A O no hydrogen 2.753 N/A MET 171.A N ASP 174.A OD2 no hydrogen 2.511 N/A TYR 173.A OH GLU 21.A OE1 no hydrogen 3.155 N/A ASP 174.A N MET 171.A O no hydrogen 2.912 N/A ARG 175.A N PHE 172.A O no hydrogen 3.048 N/A ARG 175.A NE ASP 165.A OD2 no hydrogen 2.757 N/A ARG 175.A NH2 ASP 165.A OD1 no hydrogen 2.991 N/A ILE 176.A N TYR 173.A O no hydrogen 3.248 N/A ASP 180.A N ASN 177.A OD1 no hydrogen 2.614 N/A PHE 182.A N ASP 180.A OD1 no hydrogen 3.014 N/A ALA 183.A N ASP 180.A O no hydrogen 3.019 N/A LEU 188.A N LYS 185.A O no hydrogen 3.058 N/A LEU 189.A N ASP 110.A O no hydrogen 2.909 N/A LEU 191.A N ALA 112.A O no hydrogen 2.759 N/A