Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4aym_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 10.A N ASP 7.A O no hydrogen 3.206 N/A LEU 13.A N GLN 81.A O no hydrogen 2.927 N/A LYS 14.A NZ HIS 8.A ND1 no hydrogen 3.531 N/A LYS 14.A NZ HIS 8.A O no hydrogen 3.341 N/A LEU 16.A N LEU 43.A O no hydrogen 3.027 N/A SER 21.A N LEU 18.A O no hydrogen 3.020 N/A ILE 22.A N GLU 19.A O no hydrogen 3.312 N/A GLY 26.A N ALA 23.A O no hydrogen 3.325 N/A THR 27.A N LYS 61.A O no hydrogen 2.808 N/A LEU 28.A N PHE 39.A O no hydrogen 2.864 N/A THR 29.A N VAL 59.A O no hydrogen 2.892 N/A THR 29.A OG1 THR 38.A OG1 no hydrogen 2.781 N/A LEU 30.A N LYS 37.A O no hydrogen 2.865 N/A SER 31.A N ASP 57.A O no hydrogen 2.917 N/A ALA 32.A N ALA 35.A O no hydrogen 3.349 N/A ALA 35.A N ALA 32.A O no hydrogen 3.007 N/A LYS 37.A N LEU 30.A O no hydrogen 2.977 N/A THR 38.A OG1 THR 29.A OG1 no hydrogen 2.781 N/A PHE 39.A N LEU 28.A O no hydrogen 2.700 N/A ALA 41.A N GLY 26.A O no hydrogen 3.405 N/A LEU 43.A N LEU 16.A O no hydrogen 2.804 N/A ASN 44.A N ALA 1.A O no hydrogen 3.256 N/A ASN 44.A ND2 ALA 4.A O no hydrogen 3.172 N/A THR 45.A N LEU 43.A O no hydrogen 2.890 N/A THR 45.A OG1 LEU 13.A O no hydrogen 3.077 N/A GLY 46.A N LYS 14.A O no hydrogen 2.864 N/A LYS 47.A N ASN 44.A O no hydrogen 3.375 N/A LYS 47.A NZ ASP 10.A OD1 no hydrogen 3.186 N/A LYS 47.A NZ ASP 10.A OD2 no hydrogen 2.801 N/A LEU 48.A N THR 45.A O no hydrogen 2.913 N/A ASN 50.A ND2 GLY 12.A O no hydrogen 3.087 N/A ASP 51.A N LYS 80.A O no hydrogen 2.740 N/A SER 54.A N ILE 78.A O no hydrogen 2.856 N/A PHE 56.A N PHE 76.A O no hydrogen 3.044 N/A ASP 57.A N SER 31.A O no hydrogen 2.810 N/A PHE 58.A N GLY 74.A O no hydrogen 2.759 N/A VAL 59.A N THR 29.A O no hydrogen 3.005 N/A GLN 60.A N ALA 72.A O no hydrogen 2.836 N/A GLN 60.A NE2 SER 21.A O no hydrogen 2.810 N/A LYS 61.A N THR 27.A O no hydrogen 2.809 N/A ILE 62.A N ILE 69.A O no hydrogen 2.954 N/A VAL 64.A N GLN 67.A O no hydrogen 2.800 N/A GLN 67.A NE2 THR 68.A O no hydrogen 3.038 N/A THR 68.A OG1 GLU 63.A OE1 no hydrogen 3.395 N/A ILE 69.A N ILE 62.A O no hydrogen 2.889 N/A LEU 71.A N GLN 60.A O no hydrogen 2.663 N/A ALA 72.A N GLN 60.A O no hydrogen 3.325 N/A SER 73.A N LYS 93.A O no hydrogen 2.909 N/A GLY 74.A N PHE 58.A O no hydrogen 3.159 N/A GLU 75.A N GLN 90.A O no hydrogen 2.925 N/A PHE 76.A N PHE 56.A O no hydrogen 2.742 N/A GLN 77.A N ALA 88.A O no hydrogen 2.818 N/A GLN 77.A NE2 GLU 75.A OE1 no hydrogen 3.367 N/A ILE 78.A N SER 54.A O no hydrogen 3.021 N/A TYR 79.A N VAL 86.A O no hydrogen 2.937 N/A LYS 80.A N LYS 52.A O no hydrogen 3.400 N/A LYS 80.A NZ LYS 11.A O no hydrogen 2.784 N/A LYS 80.A NZ THR 45.A O no hydrogen 2.951 N/A LYS 80.A NZ LEU 48.A O no hydrogen 2.664 N/A GLN 81.A N SER 84.A O no hydrogen 2.842 N/A GLN 81.A NE2 SER 84.A OG no hydrogen 2.987 N/A GLN 81.A NE2 ILE 213.A O no hydrogen 3.292 N/A GLN 81.A NE2 GLY 232.A O no hydrogen 2.946 N/A ASN 82.A N GLU 212.A OE2 no hydrogen 2.830 N/A HIS 83.A N GLU 212.A OE1 no hydrogen 2.831 N/A SER 84.A OG GLU 212.A OE1 no hydrogen 2.856 N/A ALA 85.A N GLY 115.A O no hydrogen 2.917 N/A VAL 86.A N TYR 79.A O no hydrogen 3.064 N/A VAL 87.A N GLY 113.A O no hydrogen 2.878 N/A ALA 88.A N GLN 77.A O no hydrogen 2.855 N/A LEU 89.A N LEU 110.A O no hydrogen 2.743 N/A GLN 90.A N GLU 75.A O no hydrogen 2.863 N/A GLN 90.A NE2 SER 138.A OG no hydrogen 2.703 N/A ILE 91.A N SER 108.A O no hydrogen 2.723 N/A GLU 92.A N SER 73.A O no hydrogen 2.818 N/A LYS 93.A N SER 73.A O no hydrogen 3.088 N/A ILE 94.A N ILE 104.A O no hydrogen 3.049 N/A ASN 95.A N LEU 71.A O no hydrogen 3.003 N/A ASN 96.A N SER 102.A O no hydrogen 3.053 N/A ASP 98.A N ASN 96.A OD1 no hydrogen 3.357 N/A SER 102.A N LYS 99.A O no hydrogen 2.831 N/A SER 102.A OG LYS 99.A O no hydrogen 2.931 N/A ILE 104.A N ILE 94.A O no hydrogen 3.054 N/A GLN 106.A N GLU 92.A O no hydrogen 3.158 N/A ARG 107.A NH1 GLU 92.A OE1 no hydrogen 2.612 N/A ARG 107.A NH2 ASP 139.A OD1 no hydrogen 3.237 N/A SER 108.A N ILE 91.A O no hydrogen 3.129 N/A LEU 110.A N LEU 89.A O no hydrogen 3.046 N/A VAL 111.A N GLU 227.A OE2 no hydrogen 2.959 N/A SER 112.A N VAL 87.A O no hydrogen 3.053 N/A SER 112.A OG VAL 87.A O no hydrogen 3.504 N/A GLY 113.A N VAL 87.A O no hydrogen 3.451 N/A GLY 115.A N ALA 85.A O no hydrogen 3.154 N/A GLU 117.A N HIS 83.A O no hydrogen 3.095 N/A THR 119.A N LEU 205.A O no hydrogen 2.806 N/A THR 119.A OG1 GLY 207.A O no hydrogen 2.752 N/A ALA 120.A N GLN 123.A OE1 no hydrogen 2.971 N/A PHE 121.A N SER 183.A O no hydrogen 2.800 N/A GLN 123.A N ALA 120.A O no hydrogen 2.930 N/A GLY 127.A N THR 152.A OG1 no hydrogen 3.337 N/A ALA 129.A N ILE 149.A O no hydrogen 3.063 N/A TYR 131.A N TYR 147.A O no hydrogen 2.684 N/A TYR 131.A OH ALA 210.A O no hydrogen 2.595 N/A HIS 132.A N LYS 233.A O no hydrogen 2.938 N/A HIS 132.A ND1 HIS 146.A ND1 no hydrogen 2.818 N/A GLY 133.A N LEU 145.A O no hydrogen 3.075 N/A LYS 134.A N ALA 231.A O no hydrogen 2.825 N/A LYS 134.A NZ PRO 141.A O no hydrogen 2.755 N/A ALA 135.A N GLY 143.A O no hydrogen 3.048 N/A PHE 136.A N GLY 229.A O no hydrogen 2.863 N/A SER 137.A N ASP 140.A O no hydrogen 2.870 N/A SER 137.A OG GLU 227.A O no hydrogen 2.657 N/A ASP 140.A N SER 137.A O no hydrogen 3.176 N/A ARG 144.A N GLU 161.A O no hydrogen 2.709 N/A ARG 144.A NE GLU 161.A OE1 no hydrogen 3.462 N/A LEU 145.A N GLY 133.A O no hydrogen 2.856 N/A HIS 146.A N ARG 159.A O no hydrogen 2.963 N/A HIS 146.A ND1 HIS 132.A ND1 no hydrogen 2.818 N/A HIS 146.A NE2 GLU 161.A OE1 no hydrogen 3.002 N/A TYR 147.A N TYR 131.A O no hydrogen 2.932 N/A TYR 147.A OH TYR 201.A OH no hydrogen 2.748 N/A SER 148.A N TYR 157.A O no hydrogen 2.836 N/A ILE 149.A N ALA 129.A O no hydrogen 2.920 N/A ASP 150.A N GLN 155.A O no hydrogen 2.685 N/A PHE 151.A N GLY 127.A O no hydrogen 2.821 N/A LYS 153.A N ASP 150.A OD1 no hydrogen 3.245 N/A LYS 154.A NZ PHE 151.A O no hydrogen 3.117 N/A GLN 155.A N ASP 150.A O no hydrogen 3.040 N/A GLY 156.A N ALA 175.A O no hydrogen 2.970 N/A TYR 157.A N SER 148.A O no hydrogen 2.990 N/A GLY 158.A N LEU 172.A O no hydrogen 2.818 N/A ARG 159.A N HIS 146.A O no hydrogen 2.842 N/A ILE 160.A N VAL 170.A O no hydrogen 2.765 N/A GLU 161.A N ARG 144.A O no hydrogen 2.861 N/A LYS 164.A N ASP 140.A OD1 no hydrogen 2.996 N/A THR 165.A N ASP 140.A OD2 no hydrogen 2.822 N/A THR 165.A OG1 ASP 140.A OD2 no hydrogen 2.722 N/A LEU 166.A N LEU 163.A O no hydrogen 3.103 N/A VAL 170.A N ILE 160.A O no hydrogen 2.825 N/A GLU 171.A N ARG 192.A O no hydrogen 2.891 N/A LEU 172.A N GLY 158.A O no hydrogen 2.878 N/A ALA 173.A N ASP 190.A O no hydrogen 2.983 N/A ALA 175.A N GLY 156.A O no hydrogen 2.871 N/A LEU 177.A N LYS 154.A O no hydrogen 2.907 N/A LYS 178.A N VAL 186.A O no hydrogen 2.955 N/A ASP 180.A N HIS 184.A O no hydrogen 2.901 N/A LYS 182.A N ASP 180.A OD1 no hydrogen 2.690 N/A SER 183.A N ASP 180.A O no hydrogen 2.861 N/A HIS 184.A N ASP 180.A OD1 no hydrogen 3.480 N/A ALA 185.A N THR 119.A O no hydrogen 2.911 N/A VAL 186.A N LYS 178.A O no hydrogen 3.081 N/A ILE 187.A N LEU 203.A O no hydrogen 2.835 N/A GLY 189.A N TYR 201.A O no hydrogen 2.993 N/A THR 191.A N GLY 199.A O no hydrogen 3.067 N/A THR 191.A OG1 THR 218.A O no hydrogen 2.655 N/A ARG 192.A N GLU 171.A O no hydrogen 2.884 N/A TYR 193.A N GLU 196.A O no hydrogen 2.962 N/A TYR 193.A OH LEU 166.A O no hydrogen 2.728 N/A GLU 196.A N TYR 193.A O no hydrogen 3.324 N/A LYS 198.A N THR 191.A O no hydrogen 2.918 N/A LYS 198.A NZ LYS 220.A O no hydrogen 3.244 N/A GLY 199.A N GLU 197.A OE1 no hydrogen 3.247 N/A THR 200.A N THR 218.A OG1 no hydrogen 3.201 N/A TYR 201.A N GLY 189.A O no hydrogen 2.985 N/A TYR 201.A OH TYR 147.A OH no hydrogen 2.748 N/A TYR 201.A OH ALA 173.A O no hydrogen 2.737 N/A HIS 202.A N SER 216.A O no hydrogen 3.047 N/A LEU 203.A N ILE 187.A O no hydrogen 2.934 N/A ALA 204.A N ALA 214.A O no hydrogen 2.884 N/A LEU 205.A N ALA 185.A O no hydrogen 3.074 N/A PHE 206.A N GLU 212.A O no hydrogen 2.797 N/A GLY 207.A N GLU 117.A O no hydrogen 2.727 N/A ARG 209.A N GLN 211.A OE1 no hydrogen 2.819 N/A ALA 210.A N GLY 207.A O no hydrogen 3.133 N/A GLN 211.A N GLN 211.A OE1 no hydrogen 2.826 N/A GLN 211.A NE2 ASP 208.A OD1 no hydrogen 3.182 N/A GLU 212.A N PHE 206.A O no hydrogen 3.011 N/A ILE 213.A N GLY 232.A O no hydrogen 3.127 N/A ALA 214.A N ALA 204.A O no hydrogen 3.118 N/A GLY 215.A N ILE 230.A O no hydrogen 2.830 N/A SER 216.A N HIS 202.A O no hydrogen 3.122 N/A ALA 217.A N ILE 228.A O no hydrogen 2.781 N/A THR 218.A N THR 200.A O no hydrogen 2.967 N/A THR 218.A OG1 THR 200.A O no hydrogen 3.156 N/A VAL 219.A N HIS 226.A O no hydrogen 3.029 N/A LYS 220.A N LYS 198.A O no hydrogen 2.805 N/A ILE 221.A N LYS 224.A O no hydrogen 3.015 N/A LYS 224.A N ILE 221.A O no hydrogen 3.158 N/A HIS 226.A N VAL 219.A O no hydrogen 2.778 N/A ILE 228.A N ALA 217.A O no hydrogen 2.801 N/A GLY 229.A N PHE 136.A O no hydrogen 2.764 N/A ILE 230.A N GLY 215.A O no hydrogen 3.077 N/A ALA 231.A N LYS 134.A O no hydrogen 3.019 N/A GLY 232.A N ILE 213.A O no hydrogen 3.049 N/A LYS 233.A N HIS 132.A O no hydrogen 2.967 N/A LYS 233.A NZ ASP 51.A OD1 no hydrogen 3.164 N/A LYS 233.A NZ ASP 51.A OD2 no hydrogen 3.083 N/A GLN 234.A N GLN 211.A O no hydrogen 2.964 N/A GLN 234.A NE2 ALA 210.A O no hydrogen 2.942 N/A