Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t0h_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N GLN 2.A OE1 no hydrogen 3.258 N/A GLN 2.A N GLN 2.A OE1 no hydrogen 2.690 N/A ASP 4.A N ASN 1.A O no hydrogen 3.382 N/A SER 11.A N ARG 15.A O no hydrogen 2.590 N/A SER 11.A OG ARG 15.A O no hydrogen 2.716 N/A SER 11.A OG HIS 17.A ND1 no hydrogen 2.783 N/A GLY 14.A N SER 11.A O no hydrogen 2.686 N/A ARG 15.A NE GLN 13.A OE1 no hydrogen 3.061 N/A ARG 15.A NH2 GLN 13.A OE1 no hydrogen 2.554 N/A HIS 17.A ND1 SER 11.A OG no hydrogen 2.783 N/A GLN 18.A NE2 ASP 4.A O no hydrogen 2.981 N/A TYR 21.A N HIS 17.A O no hydrogen 2.835 N/A ALA 22.A N GLN 18.A O no hydrogen 3.067 N/A MET 23.A N ILE 19.A O no hydrogen 2.903 N/A VAL 26.A N ALA 22.A O no hydrogen 3.320 N/A LYS 27.A N MET 23.A O no hydrogen 3.046 N/A GLN 28.A N GLU 24.A O no hydrogen 2.683 N/A GLY 29.A N VAL 26.A O no hydrogen 3.377 N/A SER 30.A OG LEU 46.A O no hydrogen 3.023 N/A THR 32.A N ILE 158.A O no hydrogen 3.328 N/A THR 32.A OG1 VAL 44.A O no hydrogen 2.848 N/A THR 32.A OG1 SER 70.A OG no hydrogen 2.882 N/A VAL 33.A N VAL 44.A O no hydrogen 2.730 N/A LEU 35.A N VAL 42.A O no hydrogen 2.769 N/A LYS 36.A N ARG 154.A O no hydrogen 2.593 N/A LYS 36.A NZ PRO 139.A O no hydrogen 2.926 N/A LYS 36.A NZ ASP 152.A OD1 no hydrogen 2.980 N/A SER 37.A N HIS 40.A O no hydrogen 2.828 N/A SER 37.A OG HIS 40.A O no hydrogen 2.367 N/A LYS 38.A N MET 177.A O no hydrogen 3.223 N/A LYS 38.A NZ MET 177.A O no hydrogen 2.810 N/A THR 39.A N SER 37.A OG no hydrogen 3.412 N/A HIS 40.A N SER 37.A OG no hydrogen 2.998 N/A ALA 41.A N VAL 212.A O no hydrogen 3.038 N/A VAL 42.A N LEU 35.A O no hydrogen 2.940 N/A LEU 43.A N GLY 210.A O no hydrogen 3.145 N/A VAL 44.A N VAL 33.A O no hydrogen 2.832 N/A ALA 45.A N SER 208.A O no hydrogen 2.862 N/A LYS 47.A N ASN 206.A O no hydrogen 2.412 N/A GLU 52.A N GLU 52.A OE1 no hydrogen 2.681 N/A GLN 57.A N ARG 48.A O no hydrogen 2.890 N/A GLN 57.A NE2 LYS 58.A O no hydrogen 3.227 N/A HIS 62.A NE2 GLU 217.A OE2 no hydrogen 3.064 N/A ASP 64.A N ILE 67.A O no hydrogen 3.364 N/A ILE 67.A N ASP 64.A O no hydrogen 3.075 N/A SER 70.A N LEU 130.A O no hydrogen 3.019 N/A SER 70.A OG THR 32.A OG1 no hydrogen 2.882 N/A ALA 78.A N LEU 74.A O no hydrogen 2.747 N/A ARG 79.A N THR 75.A O no hydrogen 2.848 N/A ARG 79.A NE THR 75.A O no hydrogen 3.238 N/A LEU 80.A N ALA 76.A O no hydrogen 2.985 N/A LEU 81.A N ASP 77.A O no hydrogen 3.067 N/A CYS 82.A N ALA 78.A O no hydrogen 2.762 N/A ASN 83.A N ARG 79.A O no hydrogen 2.899 N/A ASN 83.A ND2 ARG 79.A O no hydrogen 2.414 N/A PHE 84.A N LEU 80.A O no hydrogen 2.998 N/A MET 85.A N LEU 81.A O no hydrogen 2.782 N/A ARG 86.A N CYS 82.A O no hydrogen 2.946 N/A GLN 87.A N ASN 83.A O no hydrogen 2.970 N/A GLU 88.A N PHE 84.A O no hydrogen 3.036 N/A CYS 89.A N MET 85.A O no hydrogen 2.772 N/A CYS 89.A SG MET 85.A O no hydrogen 3.192 N/A LEU 90.A N ARG 86.A O no hydrogen 2.939 N/A ASP 91.A N GLU 88.A O no hydrogen 3.375 N/A SER 92.A OG ARG 98.A O no hydrogen 2.365 N/A SER 92.A OG PRO 99.A O no hydrogen 3.511 N/A ARG 93.A N CYS 89.A O no hydrogen 3.426 N/A PHE 94.A N LEU 90.A O no hydrogen 3.081 N/A VAL 95.A N ASP 91.A O no hydrogen 3.064 N/A ARG 98.A N SER 92.A O no hydrogen 3.265 N/A VAL 106.A N VAL 102.A O no hydrogen 2.936 N/A SER 107.A N SER 103.A O no hydrogen 3.307 N/A SER 107.A OG ARG 104.A O no hydrogen 2.454 N/A LEU 108.A N ARG 104.A O no hydrogen 3.181 N/A ILE 109.A N LEU 105.A O no hydrogen 2.988 N/A GLY 110.A N VAL 106.A O no hydrogen 2.859 N/A SER 111.A N SER 107.A O no hydrogen 3.075 N/A SER 111.A OG LEU 108.A O no hydrogen 2.771 N/A LYS 112.A N LEU 108.A O no hydrogen 2.828 N/A THR 113.A N ILE 109.A O no hydrogen 2.964 N/A THR 113.A OG1 ILE 109.A O no hydrogen 3.149 N/A THR 113.A OG1 GLY 110.A O no hydrogen 3.041 N/A THR 117.A N GLN 114.A O no hydrogen 3.116 N/A THR 117.A OG1 GLN 114.A O no hydrogen 2.347 N/A THR 117.A OG1 GLN 114.A OE1 no hydrogen 2.967 N/A GLN 118.A N ILE 115.A O no hydrogen 3.063 N/A ARG 119.A N ILE 115.A O no hydrogen 3.463 N/A ILE 131.A N PHE 142.A O no hydrogen 2.950 N/A ALA 132.A N GLY 68.A O no hydrogen 2.895 N/A GLY 133.A N HIS 140.A O no hydrogen 3.073 N/A TYR 134.A N HIS 66.A ND1 no hydrogen 2.849 N/A TYR 134.A OH VAL 212.A O no hydrogen 3.256 N/A ASP 135.A N ASP 135.A OD1 no hydrogen 2.455 N/A GLY 138.A N ASP 135.A O no hydrogen 3.290 N/A HIS 140.A N GLY 133.A O no hydrogen 2.916 N/A HIS 140.A NE2 ASP 135.A OD1 no hydrogen 2.430 N/A HIS 140.A NE2 ASP 135.A OD2 no hydrogen 3.256 N/A ILE 141.A N ASP 152.A OD1 no hydrogen 3.433 N/A PHE 142.A N ILE 131.A O no hydrogen 2.917 N/A GLN 143.A NE2 ASN 149.A O no hydrogen 3.570 N/A THR 144.A OG1 LEU 129.A O no hydrogen 2.411 N/A CYS 145.A SG SER 147.A OG no hydrogen 2.777 N/A CYS 145.A SG ASN 149.A O no hydrogen 3.257 N/A ALA 148.A N CYS 145.A O no hydrogen 2.713 N/A CYS 153.A N ILE 141.A O no hydrogen 3.114 N/A CYS 153.A SG ILE 141.A O no hydrogen 3.422 N/A CYS 153.A SG PHE 151.A O no hydrogen 3.740 N/A MET 156.A N GLY 34.A O no hydrogen 3.258 N/A SER 157.A OG THR 32.A O no hydrogen 2.798 N/A ILE 158.A N THR 32.A O no hydrogen 3.343 N/A ARG 161.A NH1 THR 195.A O no hydrogen 3.075 N/A SER 162.A OG SER 157.A OG no hydrogen 3.189 N/A SER 164.A OG ARG 161.A O no hydrogen 2.728 N/A ARG 166.A NH1 GLN 163.A OE1 no hydrogen 2.390 N/A THR 167.A N GLN 163.A O no hydrogen 2.980 N/A THR 167.A OG1 SER 164.A O no hydrogen 2.610 N/A TYR 168.A N SER 164.A O no hydrogen 3.301 N/A LEU 169.A N ARG 166.A O no hydrogen 2.856 N/A GLU 170.A N ARG 166.A O no hydrogen 3.108 N/A ARG 171.A NH1 THR 167.A O no hydrogen 2.736 N/A MET 173.A N LEU 169.A O no hydrogen 2.297 N/A SER 174.A N GLU 170.A O no hydrogen 3.108 N/A SER 174.A OG GLU 170.A O no hydrogen 3.548 N/A SER 174.A OG ARG 171.A O no hydrogen 2.950 N/A GLU 175.A N HIS 172.A O no hydrogen 3.006 N/A PHE 176.A N MET 173.A O no hydrogen 3.136 N/A CYS 179.A SG PHE 176.A O no hydrogen 3.147 N/A CYS 179.A SG ASN 180.A O no hydrogen 3.963 N/A ASN 180.A N GLU 183.A OE2 no hydrogen 3.215 N/A GLU 183.A N GLU 183.A OE1 no hydrogen 2.624 N/A LEU 184.A N ASN 180.A O no hydrogen 3.182 N/A VAL 185.A N LEU 181.A O no hydrogen 2.925 N/A VAL 185.A N ASN 182.A O no hydrogen 2.874 N/A LYS 186.A N ASN 182.A O no hydrogen 3.425 N/A LYS 186.A NZ ASN 182.A OD1 no hydrogen 3.543 N/A HIS 187.A N GLU 183.A O no hydrogen 2.953 N/A GLY 188.A N VAL 185.A O no hydrogen 2.609 N/A ARG 190.A N LYS 186.A O no hydrogen 2.863 N/A ALA 191.A N GLY 188.A O no hydrogen 3.032 N/A LEU 192.A N GLY 188.A O no hydrogen 3.020 N/A ARG 193.A N LEU 189.A O no hydrogen 3.042 N/A GLU 194.A N ALA 191.A O no hydrogen 3.034 N/A THR 195.A N ALA 191.A O no hydrogen 3.035 N/A THR 195.A OG1 LEU 192.A O no hydrogen 2.525 N/A LEU 196.A N LEU 192.A O no hydrogen 2.678 N/A GLU 199.A N GLU 199.A OE1 no hydrogen 2.708 N/A ASN 206.A N THR 203.A OG1 no hydrogen 3.242 N/A SER 208.A N ALA 45.A O no hydrogen 2.863 N/A ILE 209.A N TYR 221.A O no hydrogen 3.113 N/A GLY 210.A N LEU 43.A O no hydrogen 3.100 N/A VAL 212.A N ALA 41.A O no hydrogen 3.120 N/A GLY 213.A N LEU 216.A O no hydrogen 3.323 N/A PHE 218.A N ASN 65.A O no hydrogen 2.668 N/A THR 219.A OG1 GLU 217.A O no hydrogen 3.541 N/A TYR 221.A N ILE 209.A O no hydrogen 2.763 N/A ASP 225.A N ASP 222.A O no hydrogen 3.160 N/A VAL 226.A N ASP 223.A O no hydrogen 2.892 N/A SER 227.A N ASP 224.A O no hydrogen 3.293 N/A SER 227.A OG ASP 224.A O no hydrogen 3.061 N/A PHE 229.A N VAL 226.A O no hydrogen 3.132 N/A LEU 230.A N VAL 226.A O no hydrogen 3.057 N/A GLU 231.A N SER 227.A O no hydrogen 3.453 N/A