Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7qxp_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A NH1 ARG 2.A O no hydrogen 3.255 N/A SER 7.A OG GLN 121.A O no hydrogen 2.296 N/A SER 12.A N LYS 16.A O no hydrogen 2.835 N/A SER 12.A OG SER 14.A OG no hydrogen 2.530 N/A SER 12.A OG LYS 16.A O no hydrogen 3.395 N/A SER 14.A OG SER 12.A OG no hydrogen 2.530 N/A GLY 15.A N SER 12.A O no hydrogen 2.795 N/A LYS 16.A N SER 12.A OG no hydrogen 2.458 N/A GLU 21.A N LEU 17.A O no hydrogen 2.932 N/A TYR 22.A N VAL 18.A O no hydrogen 2.892 N/A ALA 23.A N GLN 19.A O no hydrogen 2.899 N/A LEU 24.A N ILE 20.A O no hydrogen 2.929 N/A ALA 26.A N TYR 22.A O no hydrogen 2.958 N/A VAL 27.A N ALA 23.A O no hydrogen 2.902 N/A ALA 28.A N LEU 24.A O no hydrogen 2.900 N/A GLY 29.A N ALA 25.A O no hydrogen 2.933 N/A GLY 30.A N VAL 27.A O no hydrogen 2.882 N/A SER 33.A N MET 161.A O no hydrogen 2.796 N/A SER 33.A OG ALA 45.A O no hydrogen 2.342 N/A VAL 34.A N ALA 45.A O no hydrogen 2.963 N/A GLY 35.A N THR 159.A O no hydrogen 3.117 N/A ILE 36.A N VAL 43.A O no hydrogen 2.870 N/A LYS 37.A N LYS 157.A O no hydrogen 3.393 N/A ALA 38.A N GLY 41.A O no hydrogen 3.154 N/A ASN 40.A N ALA 38.A O no hydrogen 2.681 N/A VAL 43.A N ILE 36.A O no hydrogen 2.700 N/A LEU 44.A N GLY 209.A O no hydrogen 2.998 N/A ALA 45.A N VAL 34.A O no hydrogen 3.004 N/A THR 46.A N GLU 207.A O no hydrogen 3.207 N/A GLU 47.A N THR 46.A OG1 no hydrogen 2.575 N/A LYS 48.A N ASN 205.A O no hydrogen 2.516 N/A LYS 48.A NZ GLU 57.A O no hydrogen 3.226 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.643 N/A ARG 58.A N ASP 56.A OD1 no hydrogen 3.067 N/A SER 59.A N ASP 56.A O no hydrogen 3.304 N/A SER 59.A OG ASP 56.A O no hydrogen 2.671 N/A LYS 62.A N GLU 207.A OE1 no hydrogen 2.601 N/A VAL 63.A N GLU 207.A OE1 no hydrogen 3.201 N/A GLU 64.A N LEU 72.A O no hydrogen 3.092 N/A ILE 66.A N ILE 70.A O no hydrogen 2.589 N/A THR 67.A N ILE 70.A O no hydrogen 3.348 N/A LYS 68.A N THR 67.A OG1 no hydrogen 2.625 N/A LEU 72.A N GLU 64.A O no hydrogen 2.802 N/A VAL 73.A N LEU 133.A O no hydrogen 3.168 N/A SER 75.A N SER 131.A O no hydrogen 3.078 N/A SER 75.A OG ALA 31.A O no hydrogen 3.374 N/A SER 75.A OG TYR 74.A O no hydrogen 2.877 N/A TYR 81.A N GLY 78.A O no hydrogen 2.982 N/A TYR 81.A OH LYS 62.A O no hydrogen 3.306 N/A VAL 85.A N TYR 81.A O no hydrogen 2.942 N/A HIS 86.A N ARG 82.A O no hydrogen 2.937 N/A ARG 87.A N VAL 83.A O no hydrogen 2.913 N/A ALA 88.A N LEU 84.A O no hydrogen 2.961 N/A ARG 89.A N VAL 85.A O no hydrogen 2.888 N/A LYS 90.A N HIS 86.A O no hydrogen 3.001 N/A LEU 91.A N ARG 87.A O no hydrogen 2.909 N/A ALA 92.A N ALA 88.A O no hydrogen 3.004 N/A GLN 94.A N LYS 90.A O no hydrogen 2.942 N/A TYR 95.A N LEU 91.A O no hydrogen 2.975 N/A TYR 96.A N ALA 92.A O no hydrogen 2.926 N/A LEU 97.A N GLN 93.A O no hydrogen 2.889 N/A VAL 98.A N TYR 95.A O no hydrogen 3.119 N/A TYR 99.A N TYR 95.A O no hydrogen 2.985 N/A GLN 100.A N TYR 96.A O no hydrogen 2.872 N/A LEU 108.A N PRO 104.A O no hydrogen 2.958 N/A VAL 109.A N THR 105.A O no hydrogen 2.944 N/A GLN 110.A N ALA 106.A O no hydrogen 2.927 N/A VAL 112.A N LEU 108.A O no hydrogen 2.959 N/A ALA 113.A N VAL 109.A O no hydrogen 2.929 N/A SER 114.A N GLN 110.A O no hydrogen 2.937 N/A SER 114.A OG GLN 110.A O no hydrogen 3.353 N/A SER 114.A OG ARG 111.A O no hydrogen 2.522 N/A VAL 115.A N ARG 111.A O no hydrogen 2.927 N/A MET 116.A N VAL 112.A O no hydrogen 2.991 N/A GLN 117.A N ALA 113.A O no hydrogen 2.940 N/A GLN 117.A NE2 GLN 121.A OE1 no hydrogen 3.684 N/A GLU 118.A N SER 114.A O no hydrogen 2.903 N/A TYR 119.A N VAL 115.A O no hydrogen 2.871 N/A TYR 119.A N MET 116.A O no hydrogen 3.065 N/A THR 120.A N MET 116.A O no hydrogen 2.938 N/A THR 120.A N GLN 117.A O no hydrogen 3.300 N/A GLY 124.A N PHE 6.A O no hydrogen 3.024 N/A LEU 132.A N SER 147.A OG no hydrogen 3.277 N/A LEU 133.A N VAL 73.A O no hydrogen 3.104 N/A ILE 134.A N PHE 145.A O no hydrogen 2.907 N/A CYS 135.A N GLY 71.A O no hydrogen 3.348 N/A CYS 135.A SG GLY 71.A O no hydrogen 3.301 N/A PHE 145.A N ILE 134.A O no hydrogen 2.991 N/A GLN 146.A N PHE 154.A O no hydrogen 3.248 N/A SER 147.A N LEU 132.A O no hydrogen 3.343 N/A SER 150.A OG ASP 148.A OD2 no hydrogen 2.507 N/A GLY 151.A N ASP 148.A O no hydrogen 3.262 N/A PHE 154.A N GLN 146.A O no hydrogen 3.010 N/A TRP 156.A N LEU 144.A O no hydrogen 3.272 N/A LYS 157.A NZ GLU 178.A OE2 no hydrogen 2.822 N/A THR 159.A N GLY 35.A O no hydrogen 3.323 N/A ALA 160.A N THR 159.A OG1 no hydrogen 2.662 N/A MET 161.A N SER 33.A O no hydrogen 2.858 N/A ASN 164.A ND2 ASN 167.A OD1 no hydrogen 3.338 N/A ASN 167.A N ASN 164.A O no hydrogen 3.033 N/A GLY 168.A N ASN 164.A O no hydrogen 2.933 N/A LYS 169.A N TYR 165.A O no hydrogen 2.862 N/A THR 170.A OG1 ASN 167.A O no hydrogen 2.341 N/A PHE 171.A N ASN 167.A O no hydrogen 2.951 N/A LEU 172.A N GLY 168.A O no hydrogen 2.853 N/A GLU 173.A N LYS 169.A O no hydrogen 2.890 N/A LYS 174.A N THR 170.A O no hydrogen 2.915 N/A ARG 175.A N LEU 172.A O no hydrogen 3.313 N/A TYR 176.A N LEU 172.A O no hydrogen 2.881 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.601 N/A ALA 185.A N GLU 181.A O no hydrogen 2.927 N/A ILE 186.A N LEU 182.A O no hydrogen 2.876 N/A HIS 187.A N GLU 183.A O no hydrogen 2.936 N/A THR 188.A N ASP 184.A O no hydrogen 2.926 N/A ALA 189.A N ALA 185.A O no hydrogen 2.890 N/A ILE 190.A N ILE 186.A O no hydrogen 2.904 N/A LEU 191.A N HIS 187.A O no hydrogen 2.925 N/A THR 192.A N THR 188.A O no hydrogen 2.879 N/A LEU 193.A N ALA 189.A O no hydrogen 2.937 N/A LYS 194.A N ILE 190.A O no hydrogen 2.911 N/A GLU 195.A N THR 192.A O no hydrogen 3.372 N/A SER 196.A N LEU 193.A O no hydrogen 3.349 N/A THR 202.A N ASN 205.A OD1 no hydrogen 2.532 N/A THR 202.A OG1 ASP 204.A OD1 no hydrogen 2.307 N/A THR 202.A OG1 ASN 205.A OD1 no hydrogen 2.630 N/A ASP 204.A N THR 202.A OG1 no hydrogen 3.308 N/A GLY 209.A N LEU 44.A O no hydrogen 3.148 N/A ILE 210.A N ARG 217.A O no hydrogen 3.168 N/A CYS 211.A N VAL 42.A O no hydrogen 2.860 N/A CYS 211.A SG HIS 69.A O no hydrogen 3.718 N/A ASN 212.A N GLY 215.A O no hydrogen 2.868 N/A GLY 215.A N ASN 212.A O no hydrogen 3.200 N/A PHE 216.A N LYS 68.A O no hydrogen 3.390 N/A ARG 217.A N ILE 210.A O no hydrogen 2.932 N/A ARG 218.A NH1 VAL 63.A O no hydrogen 3.308 N/A LEU 219.A N VAL 208.A O no hydrogen 2.983 N/A THR 220.A N GLU 223.A OE2 no hydrogen 2.630 N/A THR 220.A OG1 GLU 223.A OE1 no hydrogen 2.314 N/A THR 220.A OG1 GLU 223.A OE2 no hydrogen 3.197 N/A GLU 223.A N GLU 223.A OE1 no hydrogen 2.665 N/A VAL 224.A N THR 220.A O no hydrogen 2.925 N/A LYS 225.A N PRO 221.A O no hydrogen 2.893 N/A ASP 226.A N THR 222.A O no hydrogen 2.924 N/A TYR 227.A N GLU 223.A O no hydrogen 2.868 N/A LEU 228.A N VAL 224.A O no hydrogen 2.890 N/A ALA 229.A N LYS 225.A O no hydrogen 2.873 N/A