Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3urp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 3.A N TYR 10.A O no hydrogen 2.943 N/A THR 4.A N THR 103.A OXT no hydrogen 2.700 N/A CYS 5.A N ASN 8.A O no hydrogen 2.966 N/A ASN 8.A N CYS 5.A O no hydrogen 2.955 N/A ASN 8.A ND2 ASP 75.A OD2 no hydrogen 2.841 N/A TYR 10.A N TYR 3.A O no hydrogen 2.880 N/A TYR 10.A OH ASP 75.A OD2 no hydrogen 2.740 N/A SER 11.A N ASP 14.A OD2 no hydrogen 3.145 N/A SER 11.A OG SER 13.A OG no hydrogen 3.346 N/A SER 12.A N ASP 2.A OD1 no hydrogen 2.937 N/A SER 13.A OG SER 11.A OG no hydrogen 3.346 N/A ASP 14.A N SER 11.A OG no hydrogen 3.183 N/A VAL 15.A N SER 11.A O no hydrogen 3.187 N/A SER 16.A N SER 12.A O no hydrogen 2.978 N/A SER 16.A OG SER 12.A O no hydrogen 2.887 N/A THR 17.A N SER 13.A O no hydrogen 2.972 N/A THR 17.A OG1 SER 13.A O no hydrogen 2.960 N/A ALA 18.A N ASP 14.A O no hydrogen 3.144 N/A GLN 19.A N VAL 15.A O no hydrogen 2.843 N/A GLN 19.A NE2 ASN 83.A OD1 no hydrogen 2.782 N/A ALA 20.A N SER 16.A O no hydrogen 2.939 N/A ALA 21.A N THR 17.A O no hydrogen 3.404 N/A GLY 22.A N ALA 18.A O no hydrogen 3.122 N/A TYR 23.A N GLN 19.A O no hydrogen 2.855 N/A TYR 23.A OH GLU 81.A O no hydrogen 2.760 N/A LYS 24.A N ALA 20.A O no hydrogen 3.162 N/A LEU 25.A N ALA 21.A O no hydrogen 3.428 N/A HIS 26.A N GLY 22.A O no hydrogen 3.000 N/A HIS 26.A NE2 GLU 81.A OE1 no hydrogen 2.763 N/A GLU 27.A N TYR 23.A O no hydrogen 2.971 N/A ASP 28.A N LYS 24.A O no hydrogen 3.087 N/A GLY 29.A N HIS 26.A O no hydrogen 3.204 N/A GLU 30.A N LEU 25.A O no hydrogen 3.202 N/A VAL 32.A N TYR 37.A O no hydrogen 2.863 N/A SER 36.A N GLY 33.A O no hydrogen 2.995 N/A TYR 37.A N VAL 32.A O no hydrogen 2.948 N/A HIS 39.A N GLU 57.A O no hydrogen 3.382 N/A HIS 39.A ND1 SER 36.A O no hydrogen 2.836 N/A TYR 41.A N TYR 55.A O no hydrogen 2.866 N/A TYR 41.A OH GLU 45.A OE1 no hydrogen 2.707 N/A ASN 43.A ND2 PHE 47.A O no hydrogen 2.938 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.742 N/A GLY 46.A N ASN 43.A O no hydrogen 3.080 N/A PHE 47.A N ASN 43.A OD1 no hydrogen 2.849 N/A TYR 55.A OH VAL 51.A O no hydrogen 2.824 N/A TYR 56.A N PHE 79.A O no hydrogen 2.778 N/A TYR 56.A OH GLU 81.A OE2 no hydrogen 2.637 N/A GLU 57.A N HIS 39.A O no hydrogen 2.797 N/A TRP 58.A N VAL 77.A O no hydrogen 3.008 N/A ILE 60.A N ASP 75.A O no hydrogen 3.219 N/A SER 63.A OG ASP 65.A OD1 no hydrogen 3.401 N/A GLY 64.A N LEU 61.A O no hydrogen 3.127 N/A TYR 67.A OH GLY 70.A O no hydrogen 2.696 N/A ARG 76.A N ILE 89.A O no hydrogen 2.843 N/A ARG 76.A NH1 GLY 73.A O no hydrogen 3.036 N/A ARG 76.A NH1 ASP 75.A O no hydrogen 2.900 N/A ARG 76.A NH2 GLY 73.A O no hydrogen 3.481 N/A VAL 77.A N TRP 58.A O no hydrogen 2.881 N/A VAL 78.A N GLY 87.A O no hydrogen 2.860 N/A PHE 79.A N TYR 56.A O no hydrogen 3.046 N/A ASN 80.A N GLN 84.A O no hydrogen 3.072 N/A ASN 80.A ND2 SER 52.A O no hydrogen 2.941 N/A ASN 80.A ND2 GLN 84.A OE1 no hydrogen 3.138 N/A ASN 82.A N ASN 80.A OD1 no hydrogen 2.987 N/A ASN 83.A N ASN 80.A O no hydrogen 3.097 N/A GLN 84.A N ASN 80.A OD1 no hydrogen 2.905 N/A ALA 86.A N VAL 78.A O no hydrogen 2.788 N/A GLY 87.A N VAL 78.A O no hydrogen 3.319 N/A ILE 89.A N ARG 76.A O no hydrogen 2.902 N/A THR 90.A N VAL 100.A O no hydrogen 2.861 N/A THR 90.A OG1 ALA 74.A O no hydrogen 3.366 N/A THR 90.A OG1 ASP 75.A OD1 no hydrogen 2.627 N/A HIS 91.A N ALA 74.A O no hydrogen 2.978 N/A HIS 91.A ND1 ASN 98.A O no hydrogen 2.843 N/A THR 92.A N THR 90.A OG1 no hydrogen 3.081 N/A ALA 94.A N HIS 91.A O no hydrogen 3.106 N/A ASN 98.A N SER 95.A O no hydrogen 3.177 N/A PHE 99.A N GLU 45.A OE2 no hydrogen 2.940 N/A VAL 100.A N THR 90.A O no hydrogen 2.883 N/A CYS 102.A N VAL 88.A O no hydrogen 2.817 N/A THR 103.A N THR 4.A O no hydrogen 3.054 N/A