Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4u46_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 2.A N THR 53.A O no hydrogen 2.807 N/A CYS 2.A SG PHE 77.A O no hydrogen 3.551 N/A SER 3.A N GLU 84.A OE2 no hydrogen 3.039 N/A THR 5.A N SER 3.A OG.B no hydrogen 3.349 N/A THR 5.A OG1 GLY 19.A O no hydrogen 2.682 N/A GLY 6.A N ILE 18.A O no hydrogen 2.810 N/A TRP 8.A N MET 16.A O no hydrogen 2.792 N/A TRP 8.A NE1 LEU 4.A O no hydrogen 3.015 N/A THR 9.A N THR 114.A O no hydrogen 2.901 N/A THR 9.A OG1 HIS 14.A O no hydrogen 3.201 N/A ASN 10.A N HIS 14.A O no hydrogen 3.122 N/A ARG 11.A N THR 9.A OG1 no hydrogen 3.085 N/A MET 12.A N ASN 10.A OD1 no hydrogen 2.790 N/A HIS 14.A N ASN 10.A OD1 no hydrogen 3.080 N/A HIS 14.A ND1 TYR 31.A OH no hydrogen 2.634 N/A ASN 15.A N ILE 32.A O no hydrogen 2.856 N/A ASN 15.A ND2 HIS 14.A O no hydrogen 2.708 N/A MET 16.A N TRP 8.A O no hydrogen 2.925 N/A THR 17.A N THR 30.A O no hydrogen 2.941 N/A ILE 18.A N GLY 6.A O no hydrogen 2.811 N/A GLY 19.A N THR 28.A O no hydrogen 2.900 N/A ASN 22.A N GLU 26.A O no hydrogen 2.978 N/A ASN 22.A ND2 GLU 26.A OE1 no hydrogen 2.848 N/A ARG 24.A N ASN 22.A OD1 no hydrogen 2.894 N/A GLY 25.A N ASN 22.A O no hydrogen 2.801 N/A GLU 26.A N ASN 22.A OD1 no hydrogen 2.945 N/A PHE 27.A N GLY 44.A O no hydrogen 2.971 N/A THR 28.A OG1.A HIS 43.A ND1 no hydrogen 3.315 N/A THR 28.A OG1.B LEU 42.A O no hydrogen 3.001 N/A THR 28.A OG1.B HIS 43.A ND1 no hydrogen 3.041 N/A GLY 29.A N LEU 42.A O no hydrogen 2.994 N/A THR 30.A N THR 17.A O no hydrogen 2.773 N/A TYR 31.A N SER 40.A O no hydrogen 2.813 N/A TYR 31.A OH HIS 14.A ND1 no hydrogen 2.634 N/A ILE 32.A N ASN 15.A O no hydrogen 2.781 N/A ALA 33.A N LYS 38.A O no hydrogen 3.023 N/A THR 34.A N ASN 13.A O no hydrogen 3.260 N/A VAL 35.A N GLU 36.A O no hydrogen 2.881 N/A LYS 38.A N ALA 33.A O no hydrogen 2.782 N/A SER 40.A N TYR 31.A O no hydrogen 2.941 N/A SER 40.A OG GLU 39.A O no hydrogen 3.107 N/A LEU 42.A N GLY 29.A O no hydrogen 3.025 N/A HIS 43.A N THR 60.A O no hydrogen 3.004 N/A GLY 44.A N PHE 27.A O no hydrogen 2.921 N/A THR 45.A N GLY 58.A O no hydrogen 2.958 N/A GLN 46.A N GLY 25.A O no hydrogen 2.740 N/A ASN 47.A N THR 56.A O no hydrogen 2.869 N/A ASN 47.A ND2 ILE 49.A O no hydrogen 3.014 N/A ILE 49.A N ASN 47.A OD1 no hydrogen 2.967 N/A LYS 51.A N THR 48.A O no hydrogen 3.010 N/A PHE 57.A N GLY 74.A O no hydrogen 3.047 N/A GLY 58.A N THR 45.A O no hydrogen 2.938 N/A PHE 59.A N PHE 72.A O no hydrogen 2.949 N/A THR 60.A N HIS 43.A O no hydrogen 2.999 N/A VAL 61.A N THR 70.A O no hydrogen 2.859 N/A ASN 62.A N PRO 41.A O no hydrogen 3.059 N/A TRP 63.A NE1 THR 70.A OG1 no hydrogen 2.726 N/A LYS 64.A N SER 40.A OG no hydrogen 2.955 N/A SER 68.A N SER 66.A OG no hydrogen 3.114 N/A SER 68.A OG SER 66.A OG no hydrogen 3.332 N/A SER 68.A OG ARG 93.A O no hydrogen 3.348 N/A THR 69.A N ARG 93.A O no hydrogen 3.111 N/A THR 70.A N VAL 61.A O no hydrogen 3.398 N/A VAL 71.A N LEU 91.A O no hydrogen 2.948 N/A PHE 72.A N PHE 59.A O no hydrogen 2.866 N/A THR 73.A N MET 89.A O no hydrogen 2.899 N/A THR 73.A OG1 PHE 57.A O no hydrogen 2.661 N/A GLY 74.A N PHE 57.A O no hydrogen 3.056 N/A GLN 75.A N LYS 87.A O no hydrogen 2.978 N/A GLN 75.A NE2 GLN 54.A O no hydrogen 2.707 N/A CYS 76.A N PRO 55.A O no hydrogen 3.078 N/A PHE 77.A N VAL 85.A O no hydrogen 2.857 N/A ILE 78.A N GLN 54.A OE1 no hydrogen 2.941 N/A ASP 79.A N LYS 83.A O no hydrogen 2.833 N/A ARG 80.A N ASP 79.A OD1 no hydrogen 2.722 N/A GLY 82.A N ASP 79.A O no hydrogen 2.831 N/A LYS 83.A N ASN 81.A OD1 no hydrogen 3.017 N/A VAL 85.A N PHE 77.A O no hydrogen 2.839 N/A LEU 86.A N PHE 113.A O no hydrogen 2.945 N/A LYS 87.A N GLN 75.A O no hydrogen 3.134 N/A THR 88.A N ASN 111.A O no hydrogen 2.974 N/A THR 88.A OG1 ASN 111.A O no hydrogen 2.945 N/A MET 89.A N THR 73.A O no hydrogen 2.838 N/A TRP 90.A N GLY 109.A O no hydrogen 2.952 N/A LEU 91.A N VAL 71.A O no hydrogen 3.000 N/A LEU 92.A N ARG 107.A O no hydrogen 2.807 N/A ARG 93.A N THR 69.A O no hydrogen 2.753 N/A ARG 93.A NE SER 94.A O no hydrogen 2.926 N/A ARG 93.A NH1 ASP 102.A OD1 no hydrogen 2.982 N/A ARG 93.A NH2 ASP 102.A OD1 no hydrogen 2.783 N/A SER 94.A N ALA 105.A O no hydrogen 2.814 N/A SER 95.A OG GLU 67.A OE1 no hydrogen 3.168 N/A GLY 100.A N ASP 98.A OD1 no hydrogen 2.548 N/A ASP 101.A N ASP 98.A O no hydrogen 2.885 N/A ASP 102.A N ILE 99.A O no hydrogen 3.416 N/A LYS 104.A N ASP 101.A O no hydrogen 3.222 N/A LYS 104.A NZ ASP 101.A OD2 no hydrogen 3.398 N/A ALA 105.A N ASP 102.A O no hydrogen 3.062 N/A ARG 107.A N LEU 92.A O no hydrogen 2.922 N/A GLY 109.A N TRP 90.A O no hydrogen 3.100 N/A ASN 111.A N THR 88.A O no hydrogen 3.142 N/A PHE 113.A N LEU 86.A O no hydrogen 3.004 N/A THR 114.A N THR 9.A O no hydrogen 2.885 N/A ARG 115.A NE GLU 84.A OE1 no hydrogen 2.646 N/A ARG 115.A NH1 THR 5.A O no hydrogen 2.806 N/A ARG 115.A NH2 THR 5.A O no hydrogen 3.039 N/A ARG 115.A NH2 GLU 84.A OE2 no hydrogen 3.271 N/A LEU 116.A N LYS 7.A O no hydrogen 2.671 N/A