Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8fl3_NF.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A ND2 GLU 4.A OE1 no hydrogen 3.085 N/A HIS 9.A N TYR 5.A O no hydrogen 3.318 N/A ARG 10.A N ILE 6.A O no hydrogen 2.918 N/A ARG 10.A NE TYR 15.A OH no hydrogen 3.051 N/A LYS 11.A N GLU 7.A O no hydrogen 2.971 N/A ARG 12.A N LEU 8.A O no hydrogen 3.039 N/A TYR 13.A N HIS 9.A O no hydrogen 2.940 N/A GLY 14.A N ARG 10.A O no hydrogen 2.995 N/A TYR 19.A N ARG 16.A O no hydrogen 3.020 N/A LYS 22.A N ASP 18.A O no hydrogen 2.830 N/A LYS 23.A N TYR 19.A O no hydrogen 3.314 N/A ARG 24.A N HIS 20.A O no hydrogen 3.307 N/A ARG 24.A NH2 GLU 21.A OE2 no hydrogen 2.856 N/A LYS 25.A N GLU 21.A O no hydrogen 3.186 N/A LYS 26.A N LYS 22.A O no hydrogen 3.075 N/A GLU 27.A N LYS 23.A O no hydrogen 3.047 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 3.168 N/A SER 28.A N ARG 24.A O no hydrogen 3.459 N/A ARG 29.A N LYS 25.A O no hydrogen 2.871 N/A ARG 29.A NE GLU 33.A OE2 no hydrogen 3.046 N/A GLU 30.A N LYS 26.A O no hydrogen 2.693 N/A GLU 33.A N ARG 29.A O no hydrogen 3.181 N/A ARG 34.A N GLU 30.A O no hydrogen 2.973 N/A SER 35.A N HIS 32.A O no hydrogen 3.087 N/A LYS 36.A N HIS 32.A O no hydrogen 3.055 N/A LYS 37.A N GLU 33.A O no hydrogen 2.902 N/A ALA 38.A N ARG 34.A O no hydrogen 3.335 N/A LYS 39.A N SER 35.A O no hydrogen 3.243 N/A LYS 40.A N LYS 36.A O no hydrogen 2.943 N/A LYS 47.A N GLY 43.A O no hydrogen 3.148 N/A LEU 48.A N LEU 44.A O no hydrogen 2.835 N/A TYR 49.A N LYS 45.A O no hydrogen 2.966 N/A HIS 50.A N ALA 46.A O no hydrogen 2.736 N/A LYS 51.A N LYS 47.A O no hydrogen 3.064 N/A GLN 52.A N LEU 48.A O no hydrogen 3.059 N/A ARG 53.A N TYR 49.A O no hydrogen 2.969 N/A ARG 53.A NH1 GLU 56.A OE1 no hydrogen 2.871 N/A HIS 54.A N HIS 50.A O no hydrogen 3.018 N/A ALA 55.A N LYS 51.A O no hydrogen 3.221 N/A GLU 56.A N GLN 52.A O no hydrogen 2.997 N/A LYS 57.A N ARG 53.A O no hydrogen 2.982 N/A ILE 58.A N HIS 54.A O no hydrogen 3.410 N/A GLN 59.A N ALA 55.A O no hydrogen 3.186 N/A MET 60.A N GLU 56.A O no hydrogen 3.248 N/A LYS 61.A N LYS 57.A O no hydrogen 3.207 N/A LYS 62.A N ILE 58.A O no hydrogen 3.113 N/A THR 63.A N GLN 59.A O no hydrogen 2.954 N/A THR 63.A OG1 GLN 59.A O no hydrogen 2.927 N/A ILE 64.A N MET 60.A O no hydrogen 2.876 N/A LYS 65.A N LYS 61.A O no hydrogen 2.918 N/A MET 66.A N LYS 62.A O no hydrogen 2.753 N/A HIS 67.A N THR 63.A O no hydrogen 3.140 N/A GLU 68.A N ILE 64.A O no hydrogen 3.046 N/A LYS 69.A N LYS 65.A O no hydrogen 3.202 N/A ARG 70.A N MET 66.A O no hydrogen 3.468 N/A ASN 71.A N HIS 67.A O no hydrogen 3.180 N/A THR 72.A N GLU 68.A O no hydrogen 2.875 N/A THR 72.A OG1 GLU 68.A O no hydrogen 2.683 N/A THR 72.A OG1 LYS 69.A O no hydrogen 3.206 N/A LEU 83.A N PRO 80.A O no hydrogen 3.077 N/A LEU 84.A N ALA 81.A O no hydrogen 3.292 N/A ARG 86.A N LEU 83.A O no hydrogen 3.412 N/A ARG 86.A NE TYR 82.A O no hydrogen 3.287 N/A LEU 94.A N GLN 216.A OE1 no hydrogen 3.078 N/A ARG 98.A NH2 GLU 104.A OE1 no hydrogen 3.320 N/A GLN 100.A N SER 177.A OG no hydrogen 3.254 N/A GLU 104.A N GLY 101.A O no hydrogen 3.158 N/A VAL 105.A N GLY 101.A O no hydrogen 3.106 N/A LEU 106.A N GLU 102.A O no hydrogen 2.673 N/A LYS 107.A N MET 122.A O no hydrogen 2.911 N/A ILE 109.A N LYS 120.A O no hydrogen 2.958 N/A ARG 110.A NH1 LYS 115.A O no hydrogen 3.125 N/A THR 111.A N LYS 117.A O no hydrogen 3.129 N/A LYS 115.A N GLY 112.A O no hydrogen 3.142 N/A LYS 115.A NZ GLY 112.A O no hydrogen 2.887 N/A ARG 121.A N ARG 142.A O no hydrogen 2.672 N/A ARG 121.A NH1 ALA 118.A O no hydrogen 2.836 N/A ARG 121.A NH1 LYS 120.A O no hydrogen 2.925 N/A ARG 121.A NH2 ALA 118.A O no hydrogen 3.132 N/A MET 122.A N LYS 107.A O no hydrogen 2.931 N/A VAL 123.A N ILE 144.A O no hydrogen 2.756 N/A THR 124.A N VAL 105.A O no hydrogen 2.911 N/A THR 124.A OG1 GLU 104.A O no hydrogen 3.048 N/A THR 124.A OG1 VAL 105.A O no hydrogen 2.609 N/A LYS 125.A NZ GLN 100.A OE1 no hydrogen 3.523 N/A LYS 125.A NZ GLU 104.A OE2 no hydrogen 3.492 N/A LYS 125.A NZ GLU 222.A OE2 no hydrogen 2.995 N/A CYS 127.A N LEU 149.A O no hydrogen 2.880 N/A CYS 127.A SG LYS 125.A O no hydrogen 3.618 N/A PHE 128.A N GLY 185.A O no hydrogen 2.857 N/A PHE 133.A N ASP 131.A O no hydrogen 2.982 N/A TYR 140.A N PRO 137.A O no hydrogen 3.033 N/A GLU 141.A N PRO 138.A O no hydrogen 3.385 N/A ILE 144.A N ARG 121.A O no hydrogen 2.617 N/A ARG 145.A NH1 LEU 184.A O no hydrogen 3.107 N/A LEU 149.A N PRO 146.A O no hydrogen 3.110 N/A ARG 150.A NE ARG 145.A O no hydrogen 3.088 N/A ARG 150.A NH2 ARG 145.A O no hydrogen 2.935 N/A PHE 151.A N CYS 127.A O no hydrogen 3.214 N/A LYS 153.A NZ CYS 166.A O no hydrogen 3.243 N/A ALA 154.A N LEU 167.A O no hydrogen 2.962 N/A HIS 155.A N ILE 227.A O no hydrogen 2.794 N/A VAL 156.A N PHE 165.A O no hydrogen 2.796 N/A THR 157.A N ALA 229.A O no hydrogen 2.979 N/A THR 157.A OG1 THR 164.A OG1 no hydrogen 2.946 N/A HIS 158.A N ALA 163.A O no hydrogen 2.959 N/A GLU 160.A N HIS 158.A ND1 no hydrogen 3.236 N/A LEU 161.A N HIS 158.A ND1 no hydrogen 3.252 N/A LYS 162.A N HIS 158.A O no hydrogen 2.946 N/A THR 164.A OG1 THR 157.A OG1 no hydrogen 2.946 N/A PHE 165.A N VAL 156.A O no hydrogen 2.788 N/A CYS 166.A SG HIS 155.A ND1 no hydrogen 3.792 N/A LEU 167.A N ALA 154.A O no hydrogen 2.932 N/A ILE 169.A N LYS 152.A O no hydrogen 3.116 N/A LEU 170.A N GLU 194.A O no hydrogen 2.539 N/A LYS 173.A N VAL 192.A O no hydrogen 2.982 N/A LYS 174.A N VAL 192.A O no hydrogen 3.350 N/A ASN 175.A N THR 182.A OG1 no hydrogen 2.741 N/A ASN 175.A ND2 VAL 186.A O no hydrogen 2.751 N/A ASN 175.A ND2 THR 188.A OG1 no hydrogen 3.166 N/A SER 177.A N ASN 175.A OD1 no hydrogen 3.192 N/A LEU 180.A N SER 178.A OG no hydrogen 3.308 N/A THR 182.A N SER 178.A O no hydrogen 3.383 N/A THR 183.A N PRO 179.A O no hydrogen 3.072 N/A THR 183.A OG1 PRO 179.A O no hydrogen 3.458 N/A LEU 184.A N LEU 180.A O no hydrogen 3.038 N/A GLY 185.A N THR 182.A O no hydrogen 3.128 N/A VAL 186.A N TYR 181.A O no hydrogen 2.909 N/A ILE 187.A N VAL 126.A O no hydrogen 2.934 N/A THR 188.A N THR 191.A OG1 no hydrogen 3.183 N/A GLY 190.A N VAL 217.A O no hydrogen 2.826 N/A THR 191.A N THR 188.A O no hydrogen 3.056 N/A THR 191.A OG1 THR 188.A O no hydrogen 3.100 N/A VAL 192.A N LYS 174.A O no hydrogen 2.964 N/A ILE 193.A N ALA 215.A O no hydrogen 2.816 N/A GLU 194.A N GLY 171.A O no hydrogen 3.012 N/A VAL 195.A N LYS 213.A O no hydrogen 2.979 N/A ASN 196.A N PRO 168.A O no hydrogen 3.008 N/A VAL 197.A N TRP 211.A O no hydrogen 3.375 N/A SER 198.A N ASN 196.A OD1 no hydrogen 3.021 N/A SER 198.A OG ASN 196.A OD1 no hydrogen 2.943 N/A LEU 200.A N VAL 197.A O no hydrogen 3.216 N/A THR 204.A N LYS 208.A O no hydrogen 2.968 N/A GLY 207.A N THR 204.A O no hydrogen 3.078 N/A LYS 208.A N THR 204.A OG1 no hydrogen 3.051 N/A ILE 210.A N LEU 202.A O no hydrogen 3.510 N/A LYS 213.A N VAL 195.A O no hydrogen 3.271 N/A ALA 215.A N ILE 193.A O no hydrogen 2.935 N/A GLN 216.A N VAL 230.A O no hydrogen 3.208 N/A GLN 216.A NE2 LEU 94.A O no hydrogen 3.061 N/A GLN 216.A NE2 GLY 190.A O no hydrogen 3.004 N/A VAL 217.A N THR 191.A O no hydrogen 2.750 N/A THR 218.A N ASN 228.A O no hydrogen 2.815 N/A THR 218.A OG1 ASN 228.A O no hydrogen 3.195 N/A ASN 219.A ND2 ASP 224.A OD2 no hydrogen 3.024 N/A ASN 219.A ND2 CYS 226.A O no hydrogen 2.848 N/A GLU 222.A N GLU 222.A OE1 no hydrogen 2.748 N/A ASN 223.A N ASN 220.A O no hydrogen 2.950 N/A ASP 224.A N ASN 220.A O no hydrogen 3.175 N/A ASP 224.A N PRO 221.A O no hydrogen 3.253 N/A GLY 225.A N PRO 221.A O no hydrogen 2.947 N/A CYS 226.A SG ASN 228.A OD1 no hydrogen 3.448 N/A ASN 228.A N ASN 219.A OD1 no hydrogen 3.099 N/A ALA 229.A N HIS 155.A O no hydrogen 2.797 N/A VAL 230.A N GLN 216.A O no hydrogen 2.998 N/A LEU 231.A N THR 157.A O no hydrogen 2.999 N/A LEU 232.A N TYR 214.A O no hydrogen 3.010 N/A