Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1xj0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 4.A N LEU 52.A O no hydrogen 2.865 N/A TYR 4.A OH GLU 49.A OE2 no hydrogen 2.693 N/A LYS 5.A N GLU 76.A OE1 no hydrogen 2.754 N/A LEU 6.A N ASP 54.A O no hydrogen 2.886 N/A VAL 7.A N GLY 77.A O no hydrogen 2.910 N/A VAL 8.A N LEU 56.A O no hydrogen 2.906 N/A VAL 9.A N LEU 79.A O no hydrogen 2.920 N/A VAL 14.A N ALA 11.A O no hydrogen 3.417 N/A LYS 16.A NZ GLY 10.A O no hydrogen 3.210 N/A LYS 16.A NZ ALA 11.A O no hydrogen 2.995 N/A SER 17.A OG ASP 57.A OD1 no hydrogen 3.448 N/A SER 17.A OG ASP 57.A OD2 no hydrogen 2.625 N/A LEU 19.A N GLY 15.A O no hydrogen 2.882 N/A THR 20.A N LYS 16.A O no hydrogen 3.183 N/A THR 20.A OG1 LYS 16.A O no hydrogen 2.972 N/A ILE 21.A N SER 17.A O no hydrogen 2.852 N/A GLN 22.A N ALA 18.A O no hydrogen 2.910 N/A GLN 22.A NE2 ALA 145.A O no hydrogen 2.769 N/A LEU 23.A N LEU 19.A O no hydrogen 3.009 N/A ILE 24.A N THR 20.A O no hydrogen 2.810 N/A GLN 25.A N ILE 21.A O no hydrogen 2.653 N/A ASN 26.A N GLN 22.A O no hydrogen 2.944 N/A HIS 27.A NE2 GLN 25.A OE1 no hydrogen 2.724 N/A TYR 32.A OH TYR 40.A OH no hydrogen 2.675 N/A THR 35.A N ASP 33.A OD1 no hydrogen 2.915 N/A THR 35.A OG1 ASP 33.A OD1 no hydrogen 2.556 N/A ILE 36.A N ASP 33.A O no hydrogen 3.185 N/A ASP 38.A N ASP 57.A O no hydrogen 3.334 N/A TYR 40.A N ILE 55.A O no hydrogen 2.781 N/A LYS 42.A N LEU 53.A O no hydrogen 3.075 N/A LYS 42.A NZ LEU 23.A O no hydrogen 3.105 N/A VAL 44.A N CYS 51.A O no hydrogen 2.901 N/A ILE 46.A N GLU 49.A O no hydrogen 2.824 N/A GLU 49.A N ILE 46.A O no hydrogen 2.982 N/A CYS 51.A N VAL 44.A O no hydrogen 2.799 N/A CYS 51.A SG VAL 44.A O no hydrogen 3.809 N/A CYS 51.A SG GLU 49.A O no hydrogen 3.663 N/A LEU 52.A N THR 2.A O no hydrogen 2.952 N/A LEU 53.A N LYS 42.A O no hydrogen 2.801 N/A ASP 54.A N TYR 4.A O no hydrogen 2.981 N/A ILE 55.A N TYR 40.A O no hydrogen 2.839 N/A LEU 56.A N LEU 6.A O no hydrogen 2.878 N/A ASP 57.A N ASP 38.A O no hydrogen 2.930 N/A THR 58.A N VAL 8.A O no hydrogen 3.393 N/A THR 58.A OG1 VAL 8.A O no hydrogen 2.688 N/A ALA 59.A N GLU 37.A OE1 no hydrogen 2.782 N/A SER 65.A OG GLU 37.A OE2 no hydrogen 3.506 N/A ARG 68.A N SER 65.A OG no hydrogen 3.418 N/A ARG 68.A NH1 ALA 60.A O no hydrogen 2.785 N/A ASP 69.A N SER 65.A O no hydrogen 3.068 N/A GLN 70.A N ALA 66.A O no hydrogen 3.367 N/A TYR 71.A N MET 67.A O no hydrogen 3.094 N/A TYR 71.A OH ASP 54.A OD1 no hydrogen 2.720 N/A TYR 71.A OH ASP 54.A OD2 no hydrogen 2.780 N/A MET 72.A N ARG 68.A O no hydrogen 2.581 N/A ARG 73.A N ASP 69.A O no hydrogen 2.923 N/A THR 74.A N GLN 70.A O no hydrogen 2.489 N/A THR 74.A OG1 GLN 70.A O no hydrogen 2.417 N/A GLU 76.A N LYS 5.A O no hydrogen 2.883 N/A GLY 77.A N LYS 5.A O no hydrogen 3.203 N/A PHE 78.A N PRO 110.A O no hydrogen 2.988 N/A LEU 79.A N VAL 7.A O no hydrogen 2.887 N/A CYS 80.A N VAL 112.A O no hydrogen 2.886 N/A VAL 81.A N VAL 9.A O no hydrogen 2.859 N/A PHE 82.A N VAL 114.A O no hydrogen 2.958 N/A ALA 83.A N SER 89.A OG no hydrogen 2.971 N/A ILE 84.A N ASN 116.A O no hydrogen 2.851 N/A ASN 86.A N ALA 83.A O no hydrogen 3.028 N/A THR 87.A OG1 THR 123.A OG1 no hydrogen 3.279 N/A SER 89.A N ASN 86.A OD1 no hydrogen 2.899 N/A SER 89.A OG ASN 86.A O no hydrogen 2.663 N/A PHE 90.A N ASN 86.A O no hydrogen 3.304 N/A GLU 91.A N THR 87.A O no hydrogen 2.983 N/A ASP 92.A N LYS 88.A O no hydrogen 2.850 N/A ILE 93.A N PHE 90.A O no hydrogen 3.069 N/A GLN 95.A N ASP 92.A O no hydrogen 2.990 N/A GLN 95.A N GLN 95.A OE1 no hydrogen 2.740 N/A TYR 96.A N ASP 92.A O no hydrogen 3.461 N/A ARG 97.A N ILE 93.A O no hydrogen 3.019 N/A ARG 97.A NH2 ASP 107.A O no hydrogen 3.177 N/A GLU 98.A N HIS 94.A O no hydrogen 3.019 N/A GLN 99.A N GLN 95.A O no hydrogen 3.016 N/A ILE 100.A N TYR 96.A O no hydrogen 3.016 N/A LYS 101.A N ARG 97.A O no hydrogen 2.861 N/A LYS 101.A NZ GLU 98.A OE2 no hydrogen 2.888 N/A ARG 102.A N GLU 98.A O no hydrogen 3.137 N/A ARG 102.A N GLN 99.A O no hydrogen 3.222 N/A VAL 103.A N GLN 99.A O no hydrogen 3.287 N/A LYS 104.A N ILE 100.A O no hydrogen 2.960 N/A LYS 104.A NZ ARG 73.A O no hydrogen 2.651 N/A LYS 104.A NZ GLY 75.A O no hydrogen 2.548 N/A ASP 105.A N ARG 102.A O no hydrogen 2.872 N/A SER 106.A N LYS 101.A O no hydrogen 3.058 N/A SER 106.A OG ASP 108.A O no hydrogen 3.541 N/A ASP 108.A N SER 106.A OG no hydrogen 3.000 N/A VAL 112.A N PHE 78.A O no hydrogen 3.029 N/A LEU 113.A N PRO 139.A O no hydrogen 2.944 N/A VAL 114.A N CYS 80.A O no hydrogen 2.788 N/A GLY 115.A N ILE 141.A O no hydrogen 2.984 N/A ASN 116.A N PHE 82.A O no hydrogen 2.858 N/A ASN 116.A ND2 VAL 14.A O no hydrogen 2.838 N/A LYS 117.A NZ GLY 13.A O no hydrogen 2.942 N/A LEU 119.A N LYS 117.A O no hydrogen 3.145 N/A ARG 122.A NE VAL 124.A O no hydrogen 2.927 N/A ARG 122.A NH1 GLU 142.A OE1 no hydrogen 3.085 N/A ARG 122.A NH1 GLU 142.A OE2 no hydrogen 3.347 N/A ARG 122.A NH2 VAL 124.A O no hydrogen 3.083 N/A ARG 122.A NH2 GLU 142.A OE2 no hydrogen 2.505 N/A THR 123.A N ILE 84.A O no hydrogen 2.916 N/A THR 123.A OG1 ILE 84.A O no hydrogen 3.442 N/A THR 123.A OG1 THR 87.A OG1 no hydrogen 3.279 N/A VAL 124.A N ILE 84.A O no hydrogen 3.120 N/A ALA 129.A N GLU 125.A O no hydrogen 3.255 N/A GLN 130.A N SER 126.A O no hydrogen 2.812 N/A GLN 130.A NE2 SER 126.A OG no hydrogen 2.970 N/A ASP 131.A N ARG 127.A O no hydrogen 2.889 N/A LEU 132.A N GLN 128.A O no hydrogen 2.951 N/A ALA 133.A N ALA 129.A O no hydrogen 2.856 N/A ARG 134.A N GLN 130.A O no hydrogen 2.846 N/A SER 135.A N ASP 131.A O no hydrogen 3.129 N/A SER 135.A OG LEU 132.A O no hydrogen 2.612 N/A TYR 136.A N LEU 132.A O no hydrogen 3.213 N/A TYR 136.A N ALA 133.A O no hydrogen 3.014 N/A GLY 137.A N ARG 134.A O no hydrogen 3.042 N/A ILE 138.A N ALA 133.A O no hydrogen 3.009 N/A TYR 140.A OH GLU 142.A OE2 no hydrogen 2.620 N/A ILE 141.A N LEU 113.A O no hydrogen 2.989 N/A THR 143.A N GLY 115.A O no hydrogen 2.890 N/A THR 143.A OG1 ASN 116.A OD1 no hydrogen 2.814 N/A SER 144.A N GLN 149.A O no hydrogen 2.945 N/A SER 144.A OG ASP 118.A OD1 no hydrogen 2.658 N/A SER 144.A OG THR 147.A OG1 no hydrogen 3.402 N/A ALA 145.A N ASN 116.A OD1 no hydrogen 3.319 N/A THR 147.A N SER 144.A OG no hydrogen 3.143 N/A ARG 148.A N SER 144.A O no hydrogen 2.736 N/A ARG 148.A NH1 GLN 22.A O no hydrogen 2.582 N/A ARG 148.A NH1 GLN 22.A OE1 no hydrogen 2.774 N/A ARG 148.A NH2 GLU 152.A OE2 no hydrogen 3.087 N/A GLN 149.A N THR 147.A OG1 no hydrogen 3.221 N/A VAL 151.A N ARG 148.A O no hydrogen 3.094 N/A ALA 154.A N GLY 150.A O no hydrogen 2.872 N/A PHE 155.A N VAL 151.A O no hydrogen 3.185 N/A TYR 156.A N GLU 152.A O no hydrogen 2.793 N/A THR 157.A N ASP 153.A O no hydrogen 2.855 N/A THR 157.A OG1 ASP 153.A O no hydrogen 2.709 N/A LEU 158.A N ALA 154.A O no hydrogen 3.179 N/A VAL 159.A N PHE 155.A O no hydrogen 3.110 N/A ARG 160.A N TYR 156.A O no hydrogen 2.952 N/A ARG 160.A NE ASP 47.A OD2 no hydrogen 2.764 N/A ARG 160.A NH2 ASP 47.A OD1 no hydrogen 3.138 N/A ARG 160.A NH2 ASP 47.A OD2 no hydrogen 3.516 N/A GLU 161.A N LEU 158.A O no hydrogen 2.993 N/A ILE 162.A N LEU 158.A O no hydrogen 2.954 N/A ARG 163.A N VAL 159.A O no hydrogen 3.119 N/A ARG 163.A NE TYR 4.A OH no hydrogen 3.030 N/A ARG 163.A NH1 ASP 47.A OD2 no hydrogen 2.943 N/A ARG 163.A NH2 ILE 46.A O no hydrogen 3.055 N/A ARG 163.A NH2 GLU 49.A OE2 no hydrogen 3.485 N/A GLN 164.A N GLU 161.A O no hydrogen 3.083 N/A GLN 164.A NE2 ARG 160.A O no hydrogen 3.599 N/A