Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5t1x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 2.A N TYR 5.A O no hydrogen 3.069 N/A LEU 6.A N ALA 85.A O no hydrogen 2.848 N/A LEU 7.A N GLN 10.A OE1 no hydrogen 2.864 N/A SER 8.A N TYR 83.A O no hydrogen 3.063 N/A SER 8.A OG TYR 83.A O no hydrogen 3.555 N/A GLY 9.A N LEU 55.A O no hydrogen 3.351 N/A GLN 10.A N LEU 7.A O no hydrogen 2.889 N/A LEU 12.A N LEU 53.A O no hydrogen 2.874 N/A THR 14.A OG1 CYS 51.A O no hydrogen 2.722 N/A ASP 15.A N MET 27.A O no hydrogen 2.682 N/A GLY 16.A N ASN 13.A O no hydrogen 2.923 N/A HIS 17.A ND1 ASP 24.A OD1 no hydrogen 2.660 N/A LEU 18.A N LEU 25.A O no hydrogen 2.990 N/A LYS 19.A N THR 3.A O no hydrogen 2.934 N/A LYS 19.A NZ GLY 21.A O no hydrogen 3.259 N/A ASN 20.A N PHE 23.A O no hydrogen 2.943 N/A ASN 20.A ND2 LEU 87.A O no hydrogen 2.946 N/A PHE 23.A N ASN 20.A O no hydrogen 3.174 N/A ASP 24.A N TYR 36.A O no hydrogen 3.249 N/A LEU 25.A N LEU 18.A O no hydrogen 2.839 N/A VAL 26.A N VAL 34.A O no hydrogen 2.876 N/A MET 27.A N GLY 16.A O no hydrogen 3.148 N/A GLN 28.A N ASN 32.A O no hydrogen 2.999 N/A GLN 28.A NE2 ASP 30.A OD1 no hydrogen 3.013 N/A ASN 29.A N ASP 15.A OD1 no hydrogen 3.151 N/A ASN 29.A ND2 ASP 15.A OD2 no hydrogen 3.214 N/A CYS 31.A N GLN 28.A O no hydrogen 3.024 N/A ASN 32.A N ASP 30.A OD1 no hydrogen 3.134 N/A ASN 32.A ND2 GLN 41.A OE1 no hydrogen 2.811 N/A LEU 33.A N SER 42.A OG no hydrogen 2.916 N/A VAL 34.A N VAL 26.A O no hydrogen 3.038 N/A LEU 35.A N TRP 40.A O no hydrogen 2.818 N/A TYR 36.A N ASP 24.A O no hydrogen 2.821 N/A TYR 36.A OH GLN 28.A OE1 no hydrogen 2.622 N/A ASN 37.A ND2 ASP 22.A O no hydrogen 2.811 N/A GLY 38.A N LEU 35.A O no hydrogen 3.026 N/A SER 42.A N LEU 33.A O no hydrogen 2.865 N/A SER 42.A OG ASN 32.A OD1 no hydrogen 3.218 N/A SER 42.A OG LEU 33.A O no hydrogen 3.568 N/A SER 42.A OG THR 44.A OG1 no hydrogen 2.735 N/A THR 44.A N ASN 32.A OD1 no hydrogen 3.250 N/A THR 44.A OG1 CYS 31.A O no hydrogen 2.728 N/A THR 44.A OG1 SER 42.A OG no hydrogen 2.735 N/A ASN 46.A N ASP 30.A O no hydrogen 2.675 N/A ASN 47.A N THR 44.A O no hydrogen 3.315 N/A LYS 52.A N LYS 64.A O no hydrogen 2.889 N/A LYS 52.A NZ ASP 50.A O no hydrogen 3.074 N/A LEU 53.A N LEU 12.A O no hydrogen 2.909 N/A THR 54.A N VAL 62.A O no hydrogen 2.854 N/A THR 54.A OG1 VAL 62.A O no hydrogen 3.434 N/A THR 56.A N GLU 60.A O no hydrogen 2.885 N/A TYR 58.A N THR 56.A OG1 no hydrogen 3.254 N/A GLY 59.A N THR 56.A O no hydrogen 3.032 N/A GLU 60.A N THR 56.A OG1 no hydrogen 3.115 N/A LEU 61.A N SER 74.A OG no hydrogen 2.806 N/A VAL 62.A N THR 54.A O no hydrogen 2.832 N/A ILE 63.A N TRP 72.A O no hydrogen 2.965 N/A LYS 64.A N LYS 52.A O no hydrogen 3.046 N/A ASN 65.A N SER 69.A O no hydrogen 3.020 N/A GLY 66.A N ARG 49.A O no hydrogen 2.884 N/A GLY 68.A N ASN 65.A O no hydrogen 3.059 N/A SER 69.A N ASN 65.A OD1 no hydrogen 2.823 N/A VAL 71.A N ILE 63.A O no hydrogen 2.799 N/A TRP 72.A N ILE 63.A O no hydrogen 3.496 N/A SER 74.A N LEU 61.A O no hydrogen 3.046 N/A ARG 75.A N GLU 60.A OE2 no hydrogen 3.110 N/A ALA 76.A N SER 74.A O no hydrogen 2.806 N/A LYS 77.A NZ ARG 75.A O no hydrogen 3.342 N/A SER 78.A N TYR 58.A O no hydrogen 2.854 N/A GLY 81.A N ASP 57.A O no hydrogen 2.805 N/A TYR 83.A N SER 8.A OG no hydrogen 2.964 N/A TYR 83.A OH VAL 79.A O no hydrogen 2.601 N/A ALA 84.A N PHE 96.A O no hydrogen 2.966 N/A ALA 85.A N LEU 6.A O no hydrogen 2.801 N/A VAL 86.A N VAL 94.A O no hydrogen 2.775 N/A LEU 87.A N ASN 4.A O no hydrogen 2.856 N/A HIS 88.A N ARG 92.A O no hydrogen 2.921 N/A ASP 90.A N HIS 88.A ND1 no hydrogen 2.930 N/A GLY 91.A N HIS 88.A O no hydrogen 3.083 N/A VAL 94.A N VAL 86.A O no hydrogen 2.943 N/A PHE 96.A N ALA 84.A O no hydrogen 2.782 N/A SER 99.A N ASN 82.A O no hydrogen 2.938 N/A TRP 106.A N ASP 104.A OD1 no hydrogen 2.857 N/A VAL 107.A N ASP 104.A OD1 no hydrogen 3.207 N/A