Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4aa7_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 5.A N LEU 1.A O no hydrogen 2.886 N/A ARG 6.A N SER 2.A O no hydrogen 2.967 N/A ARG 6.A NH1 ALA 27.A O no hydrogen 3.543 N/A ARG 6.A NH2 PHE 29.A O no hydrogen 3.477 N/A VAL 7.A N ARG 3.A O no hydrogen 3.055 N/A TYR 8.A N LEU 4.A O no hydrogen 3.123 N/A GLN 9.A N GLU 5.A O no hydrogen 3.068 N/A GLN 9.A NE2 LEU 31.A O no hydrogen 3.054 N/A SER 10.A N ARG 6.A O no hydrogen 3.196 N/A GLU 11.A N VAL 7.A O no hydrogen 3.043 N/A GLN 12.A N TYR 8.A O no hydrogen 3.238 N/A ALA 13.A N GLN 9.A O no hydrogen 2.967 N/A GLU 14.A N SER 10.A O no hydrogen 2.855 N/A LYS 15.A N GLU 11.A O no hydrogen 2.754 N/A LYS 15.A NZ GLU 11.A OE2 no hydrogen 3.038 N/A LEU 16.A N GLN 12.A O no hydrogen 2.831 N/A LEU 17.A N ALA 13.A O no hydrogen 2.976 N/A LEU 18.A N GLU 14.A O no hydrogen 3.005 N/A ALA 19.A N LYS 15.A O no hydrogen 2.907 N/A GLY 20.A N LEU 17.A O no hydrogen 3.032 N/A VAL 21.A N LEU 16.A O no hydrogen 2.969 N/A MET 22.A N VAL 41.A O no hydrogen 2.929 N/A ARG 24.A N ILE 43.A O no hydrogen 2.918 N/A ALA 27.A N ASP 25.A OD1 no hydrogen 2.850 N/A ARG 28.A N ASP 25.A O no hydrogen 2.908 N/A ARG 28.A NE ASP 25.A OD2 no hydrogen 2.740 N/A ARG 28.A NH2 ASP 25.A OD2 no hydrogen 3.363 N/A ASP 30.A N VAL 47.A O no hydrogen 2.986 N/A LEU 31.A N GLN 9.A OE1 no hydrogen 2.654 N/A ARG 32.A N ILE 49.A O no hydrogen 2.722 N/A THR 34.A N GLY 51.A O no hydrogen 2.848 N/A THR 34.A OG1 ASN 52.A OD1 no hydrogen 3.176 N/A THR 36.A N VAL 53.A O no hydrogen 2.928 N/A HIS 37.A ND1 GLY 38.A O no hydrogen 3.034 N/A GLY 38.A N LEU 55.A O no hydrogen 3.087 N/A GLU 42.A N VAL 59.A O no hydrogen 3.013 N/A ILE 43.A N MET 22.A O no hydrogen 2.669 N/A ASP 44.A N ILE 61.A O no hydrogen 2.857 N/A THR 45.A N ASP 44.A OD1 no hydrogen 2.690 N/A THR 45.A OG1 THR 63.A OG1 no hydrogen 2.608 N/A ASN 46.A N ARG 28.A O no hydrogen 2.760 N/A ILE 48.A N CYS 65.A O no hydrogen 3.070 N/A ILE 49.A N ASP 30.A O no hydrogen 2.896 N/A GLU 50.A N ILE 67.A O no hydrogen 2.773 N/A GLY 51.A N ARG 32.A O no hydrogen 2.986 N/A ASN 52.A N ASN 69.A OD1 no hydrogen 2.781 N/A VAL 53.A N THR 34.A O no hydrogen 2.905 N/A THR 54.A N SER 70.A O no hydrogen 3.102 N/A LEU 55.A N THR 36.A O no hydrogen 2.894 N/A GLY 56.A N ILE 72.A O no hydrogen 2.728 N/A HIS 57.A N ASP 74.A OD1 no hydrogen 2.864 N/A ARG 58.A N ARG 39.A O no hydrogen 2.780 N/A ARG 58.A NE ASP 75.A OD1 no hydrogen 2.800 N/A ARG 58.A NH2 ASP 75.A OD2 no hydrogen 3.041 N/A LYS 60.A N CYS 76.A O no hydrogen 3.033 N/A ILE 61.A N GLU 42.A O no hydrogen 2.856 N/A GLY 62.A N ILE 78.A O no hydrogen 2.694 N/A THR 63.A OG1 THR 45.A O no hydrogen 3.030 N/A THR 63.A OG1 THR 45.A OG1 no hydrogen 2.608 N/A GLY 64.A N THR 45.A O no hydrogen 2.947 N/A CYS 65.A SG GLY 62.A O no hydrogen 3.533 N/A CYS 65.A SG SER 79.A O no hydrogen 3.142 N/A VAL 66.A N THR 82.A O no hydrogen 2.993 N/A ILE 67.A N ILE 48.A O no hydrogen 2.937 N/A LYS 68.A N VAL 84.A O no hydrogen 2.789 N/A ASN 69.A N GLU 50.A O no hydrogen 2.899 N/A SER 70.A OG LYS 68.A O no hydrogen 2.905 N/A SER 70.A OG ALA 87.A O no hydrogen 3.482 N/A VAL 71.A N ALA 87.A O no hydrogen 3.038 N/A ILE 72.A N THR 54.A O no hydrogen 2.853 N/A GLY 73.A N LEU 89.A O no hydrogen 2.906 N/A ASP 75.A N HIS 57.A O no hydrogen 2.829 N/A CYS 76.A N GLY 73.A O no hydrogen 3.456 N/A CYS 76.A SG GLY 73.A O no hydrogen 3.396 N/A CYS 76.A SG ALA 90.A O no hydrogen 2.993 N/A GLU 77.A N CYS 93.A O no hydrogen 2.952 N/A ILE 78.A N LYS 60.A O no hydrogen 2.779 N/A SER 79.A N ILE 95.A O no hydrogen 2.837 N/A TYR 81.A N THR 63.A O no hydrogen 2.989 N/A THR 82.A OG1 SER 79.A O no hydrogen 2.978 N/A THR 82.A OG1 PRO 80.A O no hydrogen 3.415 N/A VAL 83.A N ALA 99.A O no hydrogen 2.901 N/A VAL 84.A N VAL 66.A O no hydrogen 2.722 N/A GLU 85.A N LEU 101.A O no hydrogen 2.819 N/A ASP 86.A N LYS 68.A O no hydrogen 2.976 N/A ALA 87.A N SER 70.A OG no hydrogen 3.024 N/A ASN 88.A N ALA 105.A O no hydrogen 2.975 N/A ASN 88.A ND2 GLU 106.A OE1 no hydrogen 2.931 N/A LEU 89.A N VAL 71.A O no hydrogen 2.768 N/A ALA 90.A N LEU 107.A O no hydrogen 2.897 N/A ALA 92.A N ASP 74.A O no hydrogen 2.929 N/A CYS 93.A SG ALA 90.A O no hydrogen 3.493 N/A CYS 93.A SG LEU 108.A O no hydrogen 3.220 N/A THR 94.A N ALA 111.A O no hydrogen 3.118 N/A THR 94.A OG1 HIS 112.A ND1 no hydrogen 2.847 N/A ILE 95.A N GLU 77.A O no hydrogen 3.062 N/A GLY 96.A N VAL 113.A O no hydrogen 2.847 N/A PHE 98.A N PRO 80.A O no hydrogen 3.026 N/A ARG 100.A N VAL 117.A O no hydrogen 2.983 N/A LEU 101.A N VAL 83.A O no hydrogen 2.798 N/A ARG 102.A N MET 119.A O no hydrogen 2.783 N/A ARG 102.A NH1 GLU 118.A OE2 no hydrogen 2.662 N/A GLY 104.A N ASP 86.A O no hydrogen 3.045 N/A ALA 105.A N ARG 102.A O no hydrogen 3.129 N/A GLU 106.A N ALA 122.A O no hydrogen 2.955 N/A LEU 107.A N ASN 88.A O no hydrogen 2.889 N/A LEU 108.A N LEU 124.A O no hydrogen 2.728 N/A GLY 110.A N ALA 91.A O no hydrogen 3.076 N/A ALA 111.A N LEU 108.A O no hydrogen 3.171 N/A HIS 112.A N SER 128.A O no hydrogen 2.801 N/A HIS 112.A ND1 THR 94.A O no hydrogen 3.038 N/A HIS 112.A ND1 THR 94.A OG1 no hydrogen 2.847 N/A VAL 113.A N THR 94.A O no hydrogen 3.031 N/A GLY 114.A N ALA 130.A O no hydrogen 2.860 N/A PHE 116.A N PHE 98.A O no hydrogen 2.873 N/A GLU 118.A N THR 134.A O no hydrogen 2.777 N/A MET 119.A N ARG 100.A O no hydrogen 3.079 N/A LYS 120.A N LEU 136.A O no hydrogen 2.921 N/A LYS 120.A NZ ASP 138.A OD1 no hydrogen 3.514 N/A LYS 120.A NZ ASP 138.A OD2 no hydrogen 2.779 N/A LYS 121.A N PRO 103.A O no hydrogen 3.046 N/A ALA 122.A N GLY 104.A O no hydrogen 3.278 N/A ARG 123.A N ALA 139.A O no hydrogen 2.939 N/A ARG 123.A NE GLU 140.A OE1 no hydrogen 2.761 N/A ARG 123.A NH2 GLU 140.A OE1 no hydrogen 3.370 N/A ARG 123.A NH2 GLU 140.A OE2 no hydrogen 3.006 N/A LEU 124.A N GLU 106.A O no hydrogen 2.879 N/A LYS 126.A N ASP 143.A OD1 no hydrogen 2.775 N/A GLY 127.A N GLU 109.A O no hydrogen 2.835 N/A SER 128.A N GLY 125.A O no hydrogen 3.125 N/A SER 128.A OG GLY 142.A O no hydrogen 2.724 N/A LYS 129.A N VAL 145.A O no hydrogen 2.940 N/A ALA 130.A N HIS 112.A O no hydrogen 2.822 N/A LEU 133.A N ASN 115.A O no hydrogen 3.095 N/A THR 134.A N PHE 116.A O no hydrogen 3.207 N/A THR 134.A OG1 HIS 132.A O no hydrogen 2.924 N/A THR 134.A OG1 GLY 148.A O no hydrogen 3.520 N/A THR 134.A OG1 THR 151.A O no hydrogen 3.288 N/A TYR 135.A N THR 151.A O no hydrogen 3.160 N/A LEU 136.A N GLU 118.A O no hydrogen 2.952 N/A GLY 137.A N THR 153.A OG1 no hydrogen 2.866 N/A ASP 138.A N LYS 120.A O no hydrogen 3.036 N/A ALA 139.A N LYS 121.A O no hydrogen 3.197 N/A GLU 140.A N THR 164.A O no hydrogen 2.822 N/A ILE 141.A N ARG 123.A O no hydrogen 2.748 N/A GLY 142.A N ILE 166.A O no hydrogen 2.890 N/A ASP 143.A N ASP 168.A OD1 no hydrogen 2.670 N/A ASN 144.A N LYS 126.A O no hydrogen 2.924 N/A ASN 144.A ND2 ASP 169.A OD1 no hydrogen 2.809 N/A VAL 145.A N SER 128.A OG no hydrogen 2.933 N/A ASN 146.A N VAL 170.A O no hydrogen 2.998 N/A ILE 147.A N LYS 129.A O no hydrogen 2.740 N/A GLY 148.A N VAL 172.A O no hydrogen 2.797 N/A GLY 150.A N HIS 132.A O no hydrogen 3.088 N/A THR 151.A N GLY 148.A O no hydrogen 3.309 N/A THR 151.A OG1 GLY 148.A O no hydrogen 2.947 N/A ILE 152.A N THR 176.A O no hydrogen 3.102 N/A THR 153.A N TYR 135.A O no hydrogen 2.976 N/A THR 153.A OG1 TYR 135.A O no hydrogen 3.280 N/A THR 153.A OG1 GLY 137.A O no hydrogen 3.496 N/A CYS 154.A N LEU 178.A O no hydrogen 2.755 N/A ASN 155.A ND2 ASP 138.A OD2 no hydrogen 2.652 N/A ASP 157.A N ASN 160.A O no hydrogen 3.138 N/A ALA 159.A N ASP 157.A OD1 no hydrogen 2.798 N/A ASN 160.A N ASP 157.A OD1 no hydrogen 2.805 N/A PHE 162.A N ASN 155.A O no hydrogen 2.665 N/A THR 164.A N ASP 138.A O no hydrogen 3.071 N/A ILE 165.A N VAL 182.A O no hydrogen 3.044 N/A ILE 166.A N GLU 140.A O no hydrogen 2.730 N/A GLY 167.A N VAL 184.A O no hydrogen 2.778 N/A ASP 169.A N ASP 143.A O no hydrogen 2.970 N/A PHE 171.A N ALA 188.A O no hydrogen 3.105 N/A VAL 172.A N ASN 146.A O no hydrogen 2.776 N/A GLY 173.A N ILE 190.A O no hydrogen 2.671 N/A SER 174.A OG ALA 149.A O no hydrogen 3.289 N/A ASP 175.A N ALA 149.A O no hydrogen 2.789 N/A THR 176.A OG1 GLY 173.A O no hydrogen 2.738 N/A GLN 177.A N THR 194.A O no hydrogen 2.963 N/A LEU 178.A N ILE 152.A O no hydrogen 2.904 N/A VAL 179.A N VAL 196.A O no hydrogen 2.834 N/A ALA 180.A N CYS 154.A O no hydrogen 3.039 N/A VAL 182.A N LYS 163.A O no hydrogen 3.405 N/A THR 183.A N ASN 199.A OD1 no hydrogen 2.913 N/A VAL 184.A N ILE 165.A O no hydrogen 2.886 N/A GLY 185.A N VAL 200.A O no hydrogen 2.782 N/A GLY 187.A N ASP 168.A O no hydrogen 2.807 N/A ALA 188.A N GLY 185.A O no hydrogen 3.242 N/A THR 189.A N ALA 204.A O no hydrogen 2.838 N/A ILE 190.A N PHE 171.A O no hydrogen 2.829 N/A ALA 191.A N ALA 206.A O no hydrogen 2.987 N/A GLY 193.A N SER 174.A O no hydrogen 2.791 N/A THR 194.A N ALA 191.A O no hydrogen 3.210 N/A THR 194.A OG1 ALA 191.A O no hydrogen 2.634 N/A THR 194.A OG1 ALA 206.A O no hydrogen 3.528 N/A THR 195.A N SER 208.A OG no hydrogen 3.083 N/A THR 195.A OG1 GLN 177.A OE1 no hydrogen 2.749 N/A VAL 196.A N GLN 177.A O no hydrogen 2.700 N/A VAL 200.A N THR 183.A O no hydrogen 2.833 N/A ASN 203.A N LYS 186.A O no hydrogen 2.926 N/A ALA 204.A N GLY 201.A O no hydrogen 3.090 N/A ALA 206.A N THR 189.A O no hydrogen 2.840 N/A SER 208.A OG SER 208.A O no hydrogen 2.757 N/A ARG 209.A NH2 ALA 192.A O no hydrogen 3.004 N/A GLN 214.A NE2 GLU 216.A OE1 no hydrogen 3.451 N/A GLN 214.A NE2 GLU 216.A OE2 no hydrogen 2.575 N/A