Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5exc_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 GLN 52.A OE1 no hydrogen 3.263 N/A ARG 2.A NE THR 5.A OG1 no hydrogen 2.827 N/A ARG 2.A NH1 PHE 4.A O no hydrogen 3.185 N/A ARG 2.A NH1 GLU 147.A OE1 no hydrogen 3.017 N/A ARG 2.A NH2 GLU 147.A OE1 no hydrogen 3.515 N/A VAL 3.A N ASN 1.A OD1 no hydrogen 2.716 N/A PHE 4.A N ASN 1.A O no hydrogen 3.127 N/A THR 5.A N VAL 3.A O no hydrogen 3.052 N/A THR 5.A OG1 ARG 2.A O no hydrogen 2.617 N/A LYS 6.A N GLY 149.A O no hydrogen 2.899 N/A TYR 7.A OH HIS 125.A NE2 no hydrogen 2.884 N/A ILE 11.A N PRO 8.A O no hydrogen 3.061 N/A PHE 15.A N ASP 13.A OD1 no hydrogen 2.990 N/A LYS 16.A N ASP 13.A OD1 no hydrogen 2.655 N/A LYS 16.A NZ THR 5.A O no hydrogen 2.990 N/A LYS 16.A NZ ASP 13.A OD2 no hydrogen 2.826 N/A GLN 17.A N ASP 13.A O no hydrogen 2.865 N/A GLN 17.A NE2 GLN 120.A OE1 no hydrogen 3.664 N/A SER 18.A N TYR 14.A O no hydrogen 3.220 N/A SER 18.A OG TYR 14.A O no hydrogen 3.289 N/A SER 18.A OG PHE 15.A O no hydrogen 2.367 N/A GLY 22.A N SER 18.A O no hydrogen 2.821 N/A TYR 23.A N ILE 43.A O no hydrogen 3.513 N/A TYR 23.A OH ASN 1.A OD1 no hydrogen 2.919 N/A SER 24.A N LYS 114.A O no hydrogen 3.131 N/A SER 24.A OG LYS 114.A O no hydrogen 3.343 N/A TRP 25.A N SER 41.A O no hydrogen 3.113 N/A ARG 27.A N ILE 39.A O no hydrogen 2.781 N/A ARG 27.A NE THR 111.A OG1 no hydrogen 2.977 N/A THR 28.A N LYS 110.A O no hydrogen 2.831 N/A MET 29.A N CYS 37.A O no hydrogen 2.821 N/A THR 30.A N ASP 108.A O no hydrogen 2.581 N/A LYS 34.A N TYR 31.A O no hydrogen 2.939 N/A GLY 35.A N ASP 33.A OD1 no hydrogen 3.170 N/A ILE 36.A N MET 59.A O no hydrogen 2.842 N/A CYS 37.A N MET 29.A O no hydrogen 3.265 N/A THR 38.A N ASN 57.A O no hydrogen 3.016 N/A ILE 39.A N ARG 27.A O no hydrogen 2.807 N/A SER 41.A N TRP 25.A O no hydrogen 2.946 N/A SER 41.A OG ASN 53.A O no hydrogen 3.491 N/A ASP 42.A N ASN 53.A O no hydrogen 2.783 N/A ILE 43.A N TYR 23.A O no hydrogen 2.981 N/A SER 44.A N PHE 51.A O no hydrogen 2.791 N/A SER 44.A OG PHE 51.A O no hydrogen 3.320 N/A CYS 49.A SG PHE 50.A O no hydrogen 3.362 N/A PHE 51.A N SER 44.A O no hydrogen 2.633 N/A ASN 53.A N ASP 42.A O no hydrogen 2.881 N/A ARG 55.A N ARG 40.A O no hydrogen 3.236 N/A ASN 57.A N THR 38.A O no hydrogen 3.297 N/A ASN 57.A ND2 THR 38.A O no hydrogen 3.549 N/A MET 59.A N ILE 36.A O no hydrogen 2.937 N/A GLN 69.A N GLY 65.A O no hydrogen 2.629 N/A GLN 69.A NE2 PRO 63.A O no hydrogen 2.533 N/A LYS 70.A N VAL 67.A O no hydrogen 2.908 N/A LYS 71.A N PRO 66.A O no hydrogen 2.979 N/A LEU 73.A N LEU 98.A O no hydrogen 2.671 N/A GLU 76.A N ALA 96.A O no hydrogen 3.355 N/A SER 78.A N HIS 129.A O no hydrogen 3.324 N/A THR 79.A OG1 SER 78.A O no hydrogen 3.283 N/A THR 79.A OG1 ASP 128.A OD1 no hydrogen 3.363 N/A GLU 80.A N VAL 127.A O no hydrogen 2.979 N/A LYS 81.A N ASN 92.A O no hydrogen 2.738 N/A LEU 82.A N HIS 125.A O no hydrogen 3.149 N/A HIS 83.A N VAL 90.A O no hydrogen 3.207 N/A ARG 85.A N LEU 88.A O no hydrogen 3.308 N/A LEU 88.A N ARG 85.A O no hydrogen 2.883 N/A LEU 89.A N TYR 113.A O no hydrogen 3.428 N/A VAL 90.A N HIS 83.A O no hydrogen 2.907 N/A GLY 91.A N THR 111.A O no hydrogen 2.791 N/A ASN 92.A N LYS 81.A O no hydrogen 2.644 N/A ILE 93.A N PHE 109.A O no hydrogen 3.075 N/A MET 95.A N CYS 107.A O no hydrogen 2.785 N/A LEU 97.A N TYR 105.A O no hydrogen 2.904 N/A LEU 98.A N LYS 74.A O no hydrogen 2.929 N/A LEU 99.A N GLY 103.A O no hydrogen 3.072 N/A GLU 100.A N LYS 71.A O no hydrogen 3.097 N/A GLY 102.A N LEU 99.A O no hydrogen 2.684 N/A HIS 104.A NE2 GLU 76.A OE2 no hydrogen 2.709 N/A TYR 105.A N LEU 97.A O no hydrogen 3.176 N/A TYR 105.A OH ASP 33.A OD1 no hydrogen 2.323 N/A TYR 105.A OH ASP 33.A OD2 no hydrogen 2.589 N/A LEU 106.A N GLU 32.A OE2 no hydrogen 2.723 N/A CYS 107.A N MET 95.A O no hydrogen 2.767 N/A CYS 107.A SG THR 30.A O no hydrogen 3.307 N/A CYS 107.A SG ASP 108.A O no hydrogen 3.510 N/A ASP 108.A N THR 30.A O no hydrogen 2.543 N/A PHE 109.A N ILE 93.A O no hydrogen 3.198 N/A LYS 110.A N THR 28.A O no hydrogen 3.094 N/A LYS 110.A NZ THR 112.A OG1 no hydrogen 3.150 N/A THR 111.A N GLY 91.A O no hydrogen 2.793 N/A THR 112.A N GLU 26.A O no hydrogen 2.733 N/A TYR 113.A N LEU 89.A O no hydrogen 2.658 N/A TYR 113.A OH GLU 80.A OE2 no hydrogen 2.709 N/A LYS 114.A N SER 24.A O no hydrogen 2.755 N/A ALA 115.A N TYR 14.A OH no hydrogen 3.003 N/A LYS 116.A N GLY 22.A O no hydrogen 3.200 N/A LYS 116.A NZ ASP 42.A OD1 no hydrogen 3.205 N/A LYS 116.A NZ ASP 42.A OD2 no hydrogen 2.654 N/A GLN 120.A N GLN 17.A OE1 no hydrogen 2.631 N/A HIS 125.A N LEU 82.A O no hydrogen 3.222 N/A HIS 125.A ND1 ASP 123.A O no hydrogen 2.766 N/A HIS 125.A NE2 TYR 7.A OH no hydrogen 2.884 N/A PHE 126.A N ARG 152.A O no hydrogen 2.997 N/A VAL 127.A N GLU 80.A O no hydrogen 2.938 N/A ASP 128.A N VAL 150.A O no hydrogen 2.978 N/A HIS 129.A N SER 78.A O no hydrogen 3.086 N/A HIS 129.A ND1 GLU 147.A OE2 no hydrogen 2.663 N/A HIS 129.A NE2 GLU 80.A OE1 no hydrogen 2.945 N/A ARG 130.A N HIS 148.A O no hydrogen 2.662 N/A ARG 130.A NH1 GLU 132.A OE2 no hydrogen 3.233 N/A GLU 132.A N TYR 146.A O no hydrogen 2.991 N/A LEU 134.A N LYS 144.A O no hydrogen 2.764 N/A ASN 136.A ND2 ASP 137.A O no hydrogen 2.304 N/A LYS 142.A N ASP 137.A OD2 no hydrogen 2.902 N/A TYR 146.A N GLU 132.A O no hydrogen 3.106 N/A HIS 148.A N ARG 130.A O no hydrogen 2.979 N/A VAL 150.A N ASP 128.A O no hydrogen 2.692 N/A ALA 151.A N LYS 6.A O no hydrogen 2.668 N/A ARG 152.A N PHE 126.A O no hydrogen 3.071 N/A ARG 152.A NE ASP 128.A OD2 no hydrogen 3.207 N/A ARG 152.A NH1 ASP 128.A OD2 no hydrogen 3.472 N/A ARG 152.A NH2 TYR 153.A O no hydrogen 3.084 N/A TYR 153.A OH ASP 10.A O no hydrogen 3.278 N/A LEU 156.A N SER 154.A OG no hydrogen 3.168 N/A