Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p0g_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N SER 24.A OG no hydrogen 3.328 N/A GLN 4.A N ALA 22.A O no hydrogen 2.740 N/A GLN 4.A NE2 GLN 2.A OE1 no hydrogen 3.122 N/A SER 6.A N SER 20.A O no hydrogen 2.933 N/A VAL 11.A N THR 116.A O no hydrogen 3.134 N/A GLN 12.A NE2 HIS 120.A O no hydrogen 3.387 N/A ALA 13.A N SER 118.A O no hydrogen 2.815 N/A GLY 14.A N LEU 84.A O no hydrogen 3.056 N/A SER 16.A OG MET 81.A O no hydrogen 3.515 N/A LEU 17.A N MET 81.A O no hydrogen 2.973 N/A ARG 18.A NE GLN 80.A OE1 no hydrogen 2.751 N/A LEU 19.A N LEU 79.A O no hydrogen 2.939 N/A SER 20.A N SER 6.A O no hydrogen 2.965 N/A CYS 21.A N VAL 77.A O no hydrogen 3.118 N/A ALA 22.A N GLN 4.A O no hydrogen 3.236 N/A ALA 23.A N ASN 75.A O no hydrogen 3.078 N/A SER 24.A N GLN 2.A O no hydrogen 2.814 N/A SER 24.A OG GLN 2.A O no hydrogen 2.635 N/A PHE 28.A N ASP 98.A OD1 no hydrogen 3.113 N/A ASN 31.A N SER 52.A OG no hydrogen 2.591 N/A ASN 31.A ND2 PHE 28.A O no hydrogen 2.514 N/A THR 32.A N LYS 97.A O no hydrogen 3.105 N/A MET 33.A N ILE 50.A O no hydrogen 3.265 N/A GLY 34.A N ASN 95.A O no hydrogen 2.737 N/A TRP 35.A N ALA 48.A O no hydrogen 2.766 N/A TYR 36.A N TYR 93.A O no hydrogen 3.043 N/A ARG 37.A N GLU 45.A O no hydrogen 2.707 N/A GLN 38.A N VAL 91.A O no hydrogen 2.791 N/A GLN 38.A NE2 TYR 93.A OH no hydrogen 3.331 N/A LYS 42.A N ALA 39.A O no hydrogen 2.839 N/A VAL 47.A N TRP 35.A O no hydrogen 2.625 N/A ALA 49.A N ASN 57.A O no hydrogen 3.270 N/A ILE 50.A N MET 33.A O no hydrogen 2.934 N/A HIS 51.A N SER 55.A O no hydrogen 3.100 N/A SER 52.A N ASN 31.A O no hydrogen 2.806 N/A SER 52.A OG SER 29.A O no hydrogen 3.049 N/A SER 52.A OG ASN 31.A O no hydrogen 2.975 N/A GLY 53.A N HIS 51.A O no hydrogen 2.816 N/A GLY 54.A N HIS 51.A O no hydrogen 3.017 N/A TYR 58.A OH ILE 68.A O no hydrogen 3.254 N/A ALA 59.A N VAL 47.A O no hydrogen 2.728 N/A VAL 62.A N ALA 59.A O no hydrogen 2.875 N/A ARG 65.A NH1 SER 83.A O no hydrogen 3.021 N/A ARG 65.A NH1 ASP 88.A OD1 no hydrogen 2.754 N/A ARG 65.A NH2 ASP 88.A OD1 no hydrogen 2.917 N/A ARG 65.A NH2 ASP 88.A OD2 no hydrogen 2.607 N/A PHE 66.A N VAL 62.A O no hydrogen 3.128 N/A THR 67.A N GLN 80.A O no hydrogen 2.989 N/A SER 69.A N TYR 78.A O no hydrogen 3.216 N/A SER 69.A OG TYR 78.A O no hydrogen 3.007 N/A ARG 70.A NH1 ASN 31.A O no hydrogen 3.176 N/A ARG 70.A NH1 ASN 31.A OD1 no hydrogen 3.536 N/A ARG 70.A NH1 ILE 50.A O no hydrogen 2.748 N/A ARG 70.A NH2 ASN 31.A OD1 no hydrogen 2.586 N/A ASP 71.A N THR 76.A O no hydrogen 2.884 N/A ALA 73.A N ASP 71.A OD1 no hydrogen 3.247 N/A ASN 75.A ND2 ASP 71.A O no hydrogen 3.205 N/A ASN 75.A ND2 ASN 72.A OD1 no hydrogen 3.145 N/A THR 76.A N ASP 71.A O no hydrogen 3.440 N/A VAL 77.A N CYS 21.A O no hydrogen 2.993 N/A TYR 78.A N SER 69.A O no hydrogen 3.061 N/A LEU 79.A N LEU 19.A O no hydrogen 3.003 N/A GLN 80.A N THR 67.A O no hydrogen 3.196 N/A GLN 80.A NE2 ASN 82.A OD1 no hydrogen 3.333 N/A MET 81.A N LEU 17.A O no hydrogen 2.801 N/A LYS 85.A N ASP 88.A OD1 no hydrogen 2.762 N/A ASP 88.A N LYS 85.A O no hydrogen 2.941 N/A THR 89.A OG1 PRO 86.A O no hydrogen 3.342 N/A THR 89.A OG1 VAL 117.A O no hydrogen 3.471 N/A VAL 91.A N GLN 38.A O no hydrogen 3.046 N/A TYR 92.A N THR 113.A O no hydrogen 3.256 N/A TYR 92.A OH ASP 88.A O no hydrogen 2.732 N/A TYR 93.A N TYR 36.A O no hydrogen 2.775 N/A CYS 94.A N GLU 5.A OE1 no hydrogen 2.777 N/A ASN 95.A N GLY 34.A O no hydrogen 2.958 N/A VAL 96.A N TYR 108.A O no hydrogen 3.050 N/A LYS 97.A N THR 32.A O no hydrogen 3.056 N/A LYS 97.A NZ TYR 36.A OH no hydrogen 3.283 N/A LYS 97.A NZ ASP 107.A OD1 no hydrogen 3.342 N/A LYS 97.A NZ ASP 107.A OD2 no hydrogen 3.462 N/A ASP 98.A N TYR 106.A O no hydrogen 2.817 N/A TYR 106.A N ASP 98.A O no hydrogen 3.204 N/A TYR 108.A N VAL 96.A O no hydrogen 3.002 N/A THR 113.A N TYR 92.A O no hydrogen 2.840 N/A THR 113.A OG1 TYR 92.A O no hydrogen 3.547 N/A GLN 114.A NE2 THR 116.A OG1 no hydrogen 3.183 N/A VAL 115.A N ALA 90.A O no hydrogen 3.367 N/A VAL 117.A N THR 89.A OG1 no hydrogen 3.123 N/A SER 118.A N VAL 11.A O no hydrogen 3.113 N/A