Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uyg_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 1.A N TRP 103.A O no hydrogen 3.376 N/A GLN 3.A NE2 TYR 80.A O no hydrogen 2.675 N/A GLN 3.A NE2 THR 107.A OG1 no hydrogen 2.758 N/A SER 4.A OG SER 18.A OG no hydrogen 2.332 N/A GLU 7.A N LEU 108.A O no hydrogen 3.222 N/A LYS 9.A N THR 110.A O no hydrogen 2.840 N/A GLY 12.A N LEU 72C.A O no hydrogen 3.118 N/A SER 13.A N THR 10.A O no hydrogen 3.355 N/A SER 13.A OG THR 10.A O no hydrogen 2.556 N/A VAL 15.A N LEU 69.A O no hydrogen 3.165 N/A VAL 17.A N MET 67.A O no hydrogen 3.303 N/A SER 18.A N SER 4.A OG no hydrogen 2.961 N/A SER 18.A OG SER 4.A OG no hydrogen 2.332 N/A ILE 25.A N PHE 42.A O no hydrogen 2.638 N/A ASN 26.A N VAL 83.A O no hydrogen 2.738 N/A ASN 26.A ND2 SER 24.A OG no hydrogen 2.849 N/A TRP 27.A N GLY 40.A O no hydrogen 3.296 N/A VAL 28.A N TYR 81.A O no hydrogen 2.758 N/A ARG 29.A N GLU 37.A O no hydrogen 2.880 N/A ARG 29.A NH1 ASP 76.A OD1 no hydrogen 2.983 N/A ARG 29.A NH2 GLU 37.A OE1 no hydrogen 3.255 N/A GLN 30.A N PHE 79.A O no hydrogen 2.854 N/A GLU 37.A N ARG 29.A O no hydrogen 2.899 N/A TRP 38.A NE1 THR 41.A OG1 no hydrogen 2.943 N/A VAL 39.A N TRP 27.A O no hydrogen 2.906 N/A THR 41.A N LYS 50.A O no hydrogen 2.720 N/A THR 41.A OG1 ASN 26.A OD1 no hydrogen 2.676 N/A PHE 42.A N ILE 25.A O no hydrogen 2.886 N/A ILE 43.A N THR 48.A O no hydrogen 3.011 N/A GLY 47.A N ILE 43.A O no hydrogen 2.838 N/A SER 49.A OG TYR 51.A OH no hydrogen 3.312 N/A LYS 50.A N THR 41.A O no hydrogen 2.827 N/A GLN 56.A N GLN 53.A O no hydrogen 3.187 N/A GLN 56.A NE2 GLN 56.A O no hydrogen 3.597 N/A ARG 58.A NH1 ASP 76.A OD1 no hydrogen 3.242 N/A ARG 58.A NH1 ASP 76.A OD2 no hydrogen 3.441 N/A ARG 58.A NH2 ASP 76.A OD2 no hydrogen 3.164 N/A ARG 58.A NH2 ASN 70A.A O no hydrogen 3.455 N/A THR 60.A N ASP 68.A O no hydrogen 2.928 N/A ILE 61.A N TYR 51.A OH no hydrogen 2.830 N/A THR 64.A OG1 ALA 65.A O no hydrogen 3.482 N/A MET 67.A N VAL 17.A O no hydrogen 3.144 N/A ASP 68.A N THR 60.A O no hydrogen 2.786 N/A LEU 69.A N VAL 15.A O no hydrogen 3.135 N/A ARG 73.A N ASP 76.A OD2 no hydrogen 3.207 N/A ASP 76.A N ARG 73.A O no hydrogen 3.242 N/A THR 77.A OG1 VAL 111.A O no hydrogen 3.485 N/A ALA 78.A N VAL 109.A O no hydrogen 2.990 N/A PHE 79.A N GLN 30.A O no hydrogen 3.029 N/A TYR 80.A N THR 107.A O no hydrogen 2.547 N/A TYR 80.A OH ASP 76.A O no hydrogen 2.964 N/A TYR 81.A N VAL 28.A O no hydrogen 2.804 N/A CYS 82.A N GLN 3.A OE1 no hydrogen 2.661 N/A CYS 82.A SG GLN 3.A OE1 no hydrogen 3.122 N/A VAL 83.A N ASN 26.A O no hydrogen 2.442 N/A ARG 84.A N ASN 102.A O no hydrogen 3.064 N/A ARG 89.A N TYR 97G.A O no hydrogen 3.156 N/A ARG 89.A NH1 THR 87.A OG1 no hydrogen 2.621 N/A ARG 89.A NH2 THR 87.A OG1 no hydrogen 3.103 N/A TYR 90.A N TYR 97G.A O no hydrogen 3.330 N/A ASN 102.A ND2 ARG 84.A O no hydrogen 3.159 N/A GLN 105.A NE2 GLN 3.A O no hydrogen 2.941 N/A THR 107.A N TYR 80.A O no hydrogen 3.192 N/A THR 107.A OG1 SER 4.A O no hydrogen 2.891 N/A VAL 109.A N ALA 78.A O no hydrogen 2.790 N/A THR 110.A N GLU 7.A O no hydrogen 3.230 N/A THR 110.A OG1 GLU 7.A O no hydrogen 3.412 N/A VAL 111.A N THR 77.A OG1 no hydrogen 2.800 N/A SER 112.A N LYS 9.A O no hydrogen 3.240 N/A SER 112.A OG GLY 164.A O no hydrogen 3.267 N/A THR 116.A N SER 115.A OG no hydrogen 2.638 N/A LYS 117.A N PHE 136.A O no hydrogen 2.916 N/A LYS 117.A NZ ASP 134.A O no hydrogen 3.041 N/A SER 120.A N LYS 133.A O no hydrogen 2.763 N/A PHE 122.A N LEU 131.A O no hydrogen 2.897 N/A LEU 124.A N GLY 129.A O no hydrogen 2.826 N/A LEU 128.A N VAL 172.A O no hydrogen 3.262 N/A CYS 130.A N SER 170.A O no hydrogen 2.798 N/A LEU 131.A N PHE 122.A O no hydrogen 2.707 N/A VAL 132.A N LEU 168.A O no hydrogen 2.779 N/A LYS 133.A N SER 120.A O no hydrogen 2.746 N/A LYS 133.A NZ ASP 134.A OD2 no hydrogen 3.081 N/A TYR 135.A N TYR 166.A O no hydrogen 3.371 N/A PHE 136.A N LYS 117.A O no hydrogen 3.274 N/A THR 141.A N ASN 189.A O no hydrogen 3.085 N/A SER 143.A N ASN 187.A O no hydrogen 2.809 N/A TRP 144.A NE1 SER 170.A OG no hydrogen 3.109 N/A ASN 145.A N ILE 185.A O no hydrogen 2.700 N/A ASN 145.A ND2 THR 183.A O no hydrogen 2.723 N/A SER 146.A N ASN 187.A OD1 no hydrogen 3.127 N/A ALA 148.A N ASN 145.A O no hydrogen 3.196 N/A VAL 153.A N THR 150.A O no hydrogen 3.469 N/A HIS 154.A N VAL 171.A O no hydrogen 2.765 N/A PHE 156.A N SER 169.A O no hydrogen 3.068 N/A VAL 159.A N SER 167.A O no hydrogen 2.618 N/A GLN 161.A N LEU 165.A O no hydrogen 2.981 N/A TYR 166.A N TYR 135.A O no hydrogen 3.017 N/A SER 167.A N VAL 159.A O no hydrogen 2.500 N/A LEU 168.A N VAL 132.A O no hydrogen 2.619 N/A SER 170.A N CYS 130.A O no hydrogen 3.042 N/A VAL 171.A N HIS 154.A O no hydrogen 2.843 N/A VAL 172.A N LEU 128.A O no hydrogen 2.988 N/A GLN 182.A N SER 178.A O no hydrogen 3.281 N/A ILE 185.A N ASN 145.A OD1 no hydrogen 2.598 N/A CYS 186.A N LYS 199.A O no hydrogen 2.890 N/A CYS 186.A SG CYS 186.A O no hydrogen 3.054 N/A CYS 186.A SG LYS 199.A O no hydrogen 3.357 N/A ASN 187.A N SER 143.A O no hydrogen 2.424 N/A VAL 188.A N VAL 197.A O no hydrogen 2.458 N/A ASN 189.A N THR 141.A O no hydrogen 3.084 N/A HIS 190.A N THR 195.A O no hydrogen 2.532 N/A HIS 190.A ND1 SER 193.A OG no hydrogen 2.662 N/A HIS 190.A NE2 PRO 137.A O no hydrogen 2.854 N/A SER 193.A N HIS 190.A O no hydrogen 3.251 N/A SER 193.A OG HIS 190.A ND1 no hydrogen 2.662 N/A SER 193.A OG HIS 190.A O no hydrogen 3.482 N/A SER 193.A OG THR 195.A OG1 no hydrogen 2.328 N/A ASN 194.A N LYS 191.A O no hydrogen 3.003 N/A THR 195.A N HIS 190.A O no hydrogen 2.815 N/A THR 195.A OG1 SER 193.A O no hydrogen 3.265 N/A THR 195.A OG1 SER 193.A OG no hydrogen 2.328 N/A VAL 197.A N VAL 188.A O no hydrogen 2.567 N/A LYS 199.A N CYS 186.A O no hydrogen 3.261 N/A VAL 201.A N TYR 184.A O no hydrogen 2.996 N/A ASN 70A.A N ARG 58.A O no hydrogen 2.885 N/A ASN 70A.A ND2 ARG 58.A O no hydrogen 3.595 N/A SER 92B.A N PHE 95E.A O no hydrogen 3.109 N/A TYR 97G.A N TYR 90.A O no hydrogen 2.808 N/A GLU 99I.A N GLU 99I.A OE1 no hydrogen 2.669 N/A