Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xar_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 5.A N TYR 1.A O no hydrogen 3.366 N/A THR 5.A OG1 TYR 1.A O no hydrogen 3.168 N/A LEU 7.A N GLU 3.A O no hydrogen 2.867 N/A LYS 8.A N LEU 4.A O no hydrogen 2.803 N/A THR 9.A N THR 5.A O no hydrogen 3.060 N/A THR 9.A OG1 THR 5.A O no hydrogen 2.675 N/A ALA 10.A N ASP 6.A O no hydrogen 2.766 N/A PHE 11.A N LEU 7.A O no hydrogen 2.815 N/A GLU 12.A N LYS 8.A O no hydrogen 2.961 N/A ARG 13.A N THR 9.A O no hydrogen 2.993 N/A LEU 14.A N PHE 11.A O no hydrogen 3.048 N/A CYS 15.A N GLU 12.A O no hydrogen 3.285 N/A HIS 17.A N ALA 144.A O no hydrogen 2.848 N/A CYS 18.A SG ARG 16.A O no hydrogen 3.983 N/A THR 23.A N TYR 30.A O no hydrogen 2.790 N/A PHE 25.A N ASN 28.A O no hydrogen 2.853 N/A ASN 28.A N PHE 25.A O no hydrogen 3.120 N/A CYS 29.A N LYS 141.A O no hydrogen 2.818 N/A CYS 29.A SG HIS 17.A O no hydrogen 3.492 N/A TYR 30.A N THR 23.A O no hydrogen 2.731 N/A TYR 30.A OH GLU 61.A OE1 no hydrogen 2.596 N/A PHE 31.A N CYS 139.A O no hydrogen 2.924 N/A SER 33.A N TRP 137.A O no hydrogen 3.022 N/A SER 33.A OG SER 35.A O no hydrogen 2.821 N/A SER 33.A OG TRP 137.A O no hydrogen 3.522 N/A ARG 37.A N ASN 135.A O no hydrogen 3.029 N/A ASN 38.A ND2 ASP 41.A OD1 no hydrogen 3.392 N/A TRP 39.A N CYS 131.A O no hydrogen 2.949 N/A TRP 39.A NE1 MET 78.A O no hydrogen 2.970 N/A ASP 41.A N ASN 38.A OD1 no hydrogen 2.803 N/A SER 42.A N ASN 38.A O no hydrogen 3.133 N/A SER 42.A N TRP 39.A O no hydrogen 2.875 N/A SER 42.A OG ASN 38.A O no hydrogen 2.876 N/A VAL 43.A N TRP 39.A O no hydrogen 2.940 N/A THR 44.A N HIS 40.A O no hydrogen 3.246 N/A THR 44.A OG1 ASP 41.A O no hydrogen 3.151 N/A ALA 45.A N ASP 41.A O no hydrogen 2.884 N/A CYS 46.A N SER 42.A O no hydrogen 3.082 N/A CYS 46.A SG SER 42.A O no hydrogen 3.595 N/A GLN 47.A NE2 VAL 43.A O no hydrogen 2.968 N/A GLU 48.A N THR 44.A O no hydrogen 3.147 N/A VAL 49.A N CYS 46.A O no hydrogen 3.088 N/A ARG 50.A N GLN 47.A O no hydrogen 2.982 N/A ALA 51.A N CYS 46.A O no hydrogen 2.805 N/A GLN 52.A N LYS 140.A O no hydrogen 2.928 N/A VAL 54.A N ILE 138.A O no hydrogen 2.964 N/A LYS 57.A N GLU 61.A OE2 no hydrogen 2.815 N/A LYS 57.A NZ ASP 93.A OD2 no hydrogen 3.051 N/A GLU 61.A N THR 58.A OG1 no hydrogen 3.158 N/A GLN 62.A N THR 58.A O no hydrogen 3.108 N/A GLN 62.A NE2 GLN 66.A OE1 no hydrogen 3.197 N/A ASN 63.A N ALA 59.A O no hydrogen 3.056 N/A PHE 64.A N GLU 60.A O no hydrogen 3.127 N/A LEU 65.A N GLU 61.A O no hydrogen 2.880 N/A GLN 66.A N GLN 62.A O no hydrogen 2.939 N/A GLN 66.A NE2 GLY 123.A O no hydrogen 2.728 N/A LEU 67.A N ASN 63.A O no hydrogen 3.120 N/A GLN 68.A N PHE 64.A O no hydrogen 3.001 N/A GLN 68.A NE2 PHE 64.A O no hydrogen 3.514 N/A THR 69.A N LEU 65.A O no hydrogen 3.046 N/A THR 69.A OG1 LEU 65.A O no hydrogen 3.569 N/A THR 69.A OG1 GLN 66.A O no hydrogen 3.116 N/A SER 70.A N GLN 66.A O no hydrogen 3.052 N/A SER 70.A OG GLN 66.A O no hydrogen 3.567 N/A SER 70.A OG LEU 67.A O no hydrogen 3.131 N/A ARG 71.A N LEU 67.A O no hydrogen 2.982 N/A ARG 71.A N GLN 68.A O no hydrogen 3.172 N/A SER 72.A OG GLN 68.A O no hydrogen 3.496 N/A SER 72.A OG THR 69.A O no hydrogen 3.352 N/A ASN 73.A N SER 70.A O no hydrogen 3.170 N/A ARG 74.A N THR 69.A O no hydrogen 3.068 N/A SER 76.A N PHE 121.A O no hydrogen 3.397 N/A TRP 77.A N TYR 136.A O no hydrogen 2.836 N/A TRP 77.A NE1 ARG 37.A O no hydrogen 2.907 N/A MET 78.A N ALA 119.A O no hydrogen 3.297 N/A GLY 79.A N VAL 54.A O no hydrogen 2.792 N/A LEU 80.A N MET 78.A O no hydrogen 2.753 N/A SER 81.A N GLN 90.A O no hydrogen 3.028 N/A ASP 82.A N ASP 117.A O no hydrogen 2.813 N/A GLN 85.A N ASP 82.A O no hydrogen 2.988 N/A GLN 85.A NE2 ASN 115.A OD1 no hydrogen 2.689 N/A GLN 85.A NE2 ASP 117.A OD2 no hydrogen 2.981 N/A GLU 86.A N ASP 82.A OD1 no hydrogen 3.307 N/A GLY 87.A N ASP 82.A OD2 no hydrogen 3.006 N/A THR 88.A N ASP 82.A OD1 no hydrogen 3.038 N/A THR 88.A OG1 ASP 82.A OD1 no hydrogen 3.153 N/A GLN 90.A N SER 81.A O no hydrogen 2.847 N/A TRP 91.A N SER 95.A O no hydrogen 2.833 N/A VAL 92.A N GLY 79.A O no hydrogen 2.887 N/A GLY 94.A N TRP 91.A O no hydrogen 2.819 N/A SER 95.A N ASP 93.A OD1 no hydrogen 2.799 N/A SER 95.A OG ASP 93.A OD1 no hydrogen 2.672 N/A SER 95.A OG ASP 93.A OD2 no hydrogen 3.438 N/A LEU 97.A N TRP 89.A O no hydrogen 3.091 N/A PHE 101.A N SER 98.A O no hydrogen 2.958 N/A GLN 102.A N PRO 99.A O no hydrogen 3.115 N/A GLN 102.A NE2 SER 98.A O no hydrogen 3.479 N/A TYR 104.A N PHE 101.A O no hydrogen 3.042 N/A TRP 105.A N GLN 102.A O no hydrogen 3.348 N/A ASN 106.A N TRP 126.A O no hydrogen 2.685 N/A ASN 106.A ND2 SER 122.A O no hydrogen 2.844 N/A ASN 106.A ND2 ASN 127.A OD1 no hydrogen 2.940 N/A GLU 109.A N ASN 106.A O no hydrogen 2.874 N/A CYS 118.A N ASN 129.A O no hydrogen 3.178 N/A ALA 119.A N LEU 80.A O no hydrogen 2.958 N/A GLU 120.A N ASN 127.A O no hydrogen 2.831 N/A PHE 121.A N SER 76.A O no hydrogen 2.743 N/A SER 122.A N GLY 125.A O no hydrogen 2.773 N/A SER 122.A OG GLU 120.A OE1 no hydrogen 3.570 N/A GLY 125.A N SER 122.A O no hydrogen 3.386 N/A TRP 126.A N TYR 104.A O no hydrogen 2.662 N/A TRP 126.A NE1 GLN 62.A OE1 no hydrogen 2.877 N/A ASN 127.A N GLU 120.A O no hydrogen 2.999 N/A ASN 129.A N CYS 118.A O no hydrogen 2.729 N/A ASN 129.A ND2 GLU 120.A OE2 no hydrogen 2.958 N/A ARG 130.A N ASN 129.A OD1 no hydrogen 2.542 N/A VAL 133.A N ARG 130.A O no hydrogen 3.092 N/A ASN 135.A N ARG 37.A O no hydrogen 3.041 N/A ASN 135.A ND2 GLU 120.A OE2 no hydrogen 2.858 N/A TYR 136.A N PHE 75.A O no hydrogen 3.168 N/A TRP 137.A N SER 33.A OG no hydrogen 2.977 N/A CYS 139.A N PHE 31.A O no hydrogen 2.912 N/A LYS 140.A N GLN 52.A O no hydrogen 2.842 N/A LYS 140.A NZ VAL 55.A O no hydrogen 3.363 N/A LYS 140.A NZ GLU 61.A OE1 no hydrogen 2.726 N/A LYS 140.A NZ GLU 61.A OE2 no hydrogen 3.497 N/A LYS 141.A N CYS 29.A O no hydrogen 3.139 N/A ALA 143.A N GLY 27.A O no hydrogen 2.959 N/A ALA 144.A N HIS 17.A O no hydrogen 3.089 N/A