Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2j1u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 3.A N ASN 6.A O no hydrogen 3.171 N/A ASN 6.A N ASN 3.A O no hydrogen 3.160 N/A ASN 8.A N LYS 1.A O no hydrogen 3.017 N/A ILE 9.A N VAL 138.A O no hydrogen 2.800 N/A ALA 10.A N ASN 8.A OD1 no hydrogen 3.120 N/A TYR 11.A N ASN 8.A O no hydrogen 3.272 N/A ALA 12.A N VAL 30.A O no hydrogen 2.966 N/A LYS 13.A N ALA 10.A O no hydrogen 3.131 N/A LYS 13.A NZ ILE 9.A O no hydrogen 2.451 N/A THR 16.A N GLU 55.A O no hydrogen 2.956 N/A GLN 17.A NE2 SER 19.A O no hydrogen 2.836 N/A GLN 17.A NE2 GLY 24.A O no hydrogen 2.972 N/A GLN 17.A NE2 HIS 45.A O no hydrogen 3.101 N/A SER 18.A N TRP 53.A O no hydrogen 2.873 N/A SER 18.A OG ASP 49.A OD2 no hydrogen 2.659 N/A SER 18.A OG TRP 53.A O no hydrogen 3.445 N/A SER 19.A OG ASP 49.A OD1 no hydrogen 3.364 N/A SER 19.A OG ASP 49.A OD2 no hydrogen 2.459 N/A ASP 21.A N HIS 45.A O no hydrogen 3.083 N/A TYR 22.A N ASP 21.A OD1 no hydrogen 3.082 N/A GLY 24.A N ASP 21.A O no hydrogen 2.859 N/A ASP 25.A N ASN 23.A O no hydrogen 2.810 N/A ARG 28.A N ASP 25.A O no hydrogen 3.103 N/A ALA 29.A N PRO 26.A O no hydrogen 3.188 N/A VAL 30.A N ASN 27.A O no hydrogen 3.122 N/A GLY 32.A N GLU 135.A OE2 no hydrogen 2.776 N/A ASN 33.A N ASP 31.A OD1 no hydrogen 3.104 N/A ARG 34.A NE GLU 137.A OE2 no hydrogen 2.740 N/A ARG 34.A NH1 ASP 4.A OD2 no hydrogen 3.482 N/A ARG 34.A NH1 GLU 137.A OE1 no hydrogen 3.047 N/A ASN 35.A N ASN 33.A OD1 no hydrogen 3.049 N/A PHE 38.A N ASP 74.A OD2 no hydrogen 2.802 N/A ASN 39.A N ASN 37.A OD1 no hydrogen 3.034 N/A ASN 39.A ND2 ASN 37.A OD1 no hydrogen 3.305 N/A SER 40.A N ASN 37.A O no hydrogen 3.015 N/A GLY 41.A N PHE 38.A O no hydrogen 3.117 N/A SER 42.A OG.A ASN 33.A O no hydrogen 3.051 N/A SER 42.A OG.A ASN 35.A O no hydrogen 2.597 N/A SER 42.A OG.B ASP 31.A OD2 no hydrogen 2.540 N/A SER 42.A OG.B ASN 33.A O no hydrogen 3.220 N/A THR 44.A N LEU 133.A O no hydrogen 2.914 N/A THR 44.A OG1 LEU 133.A O no hydrogen 3.439 N/A HIS 45.A N GLY 24.A O no hydrogen 2.870 N/A HIS 45.A ND1 THR 46.A O no hydrogen 2.797 N/A THR 46.A N LEU 131.A O no hydrogen 3.054 N/A THR 46.A OG1 ARG 47.A O no hydrogen 2.746 N/A THR 46.A OG1 SER 52.A OG no hydrogen 2.985 N/A ARG 47.A N SER 19.A OG no hydrogen 2.831 N/A ARG 47.A NE VAL 20.A O no hydrogen 2.951 N/A ASP 49.A N SER 52.A OG no hydrogen 3.331 N/A SER 52.A OG THR 46.A OG1 no hydrogen 2.985 N/A SER 52.A OG ARG 47.A O no hydrogen 3.127 N/A SER 52.A OG VAL 129.A O no hydrogen 2.776 N/A TRP 53.A N SER 18.A OG no hydrogen 3.161 N/A TRP 54.A N VAL 122.A O no hydrogen 2.871 N/A TRP 54.A NE1 PRO 26.A O no hydrogen 2.983 N/A GLU 55.A N THR 16.A O no hydrogen 2.800 N/A VAL 56.A N ILE 120.A O no hydrogen 2.908 N/A ASP 57.A N PRO 14.A O no hydrogen 3.072 N/A LEU 58.A N ARG 118.A O no hydrogen 2.748 N/A LYS 59.A N ASP 57.A OD1 no hydrogen 2.888 N/A ASP 62.A N ALA 117.A O no hydrogen 2.820 N/A LYS 63.A N ASP 62.A OD1 no hydrogen 2.935 N/A VAL 64.A N LYS 115.A O no hydrogen 2.857 N/A GLY 65.A N PHE 139.A O no hydrogen 2.776 N/A LEU 66.A N GLU 141.A O no hydrogen 2.875 N/A VAL 67.A N LEU 110.A O no hydrogen 2.716 N/A LYS 68.A N GLU 137.A O no hydrogen 2.881 N/A ILE 69.A N VAL 108.A O no hydrogen 2.917 N/A TYR 70.A N GLU 135.A O no hydrogen 2.797 N/A ASN 71.A N GLU 106.A O no hydrogen 2.943 N/A ASN 71.A ND2 THR 77.A O no hydrogen 2.936 N/A ARG 72.A NE ASP 74.A OD2 no hydrogen 2.822 N/A ARG 72.A NH2 ASP 74.A OD1 no hydrogen 2.991 N/A THR 73.A N GLY 36.A O no hydrogen 2.809 N/A GLN 78.A NE2 GLU 76.A OE1 no hydrogen 3.005 N/A ARG 79.A N GLU 76.A O no hydrogen 2.994 N/A LEU 80.A N THR 77.A O no hydrogen 3.262 N/A SER 81.A N ARG 79.A O no hydrogen 3.019 N/A SER 81.A OG GLN 78.A O no hydrogen 2.686 N/A ASN 82.A N ASN 101.A O no hydrogen 2.874 N/A ASN 82.A ND2 THR 126.A OG1 no hydrogen 3.093 N/A PHE 83.A N VAL 100.A O no hydrogen 3.070 N/A ASP 84.A N LYS 123.A O no hydrogen 2.852 N/A VAL 85.A N LYS 98.A O no hydrogen 2.879 N/A ILE 86.A N LYS 121.A O no hydrogen 2.792 N/A LEU 87.A N ALA 96.A O no hydrogen 2.876 N/A TYR 88.A N TYR 119.A O no hydrogen 3.020 N/A ASP 89.A N ASN 93.A O no hydrogen 2.961 N/A ASN 91.A N ASP 89.A OD1 no hydrogen 2.957 N/A ARG 92.A N ASP 89.A O no hydrogen 3.030 N/A ARG 92.A NH1 GLU 55.A OE1 no hydrogen 3.153 N/A ARG 92.A NH1 GLU 55.A OE2 no hydrogen 2.976 N/A ARG 92.A NH2 GLU 55.A OE1 no hydrogen 3.098 N/A ASN 93.A N ASP 89.A OD1 no hydrogen 2.945 N/A ASN 93.A ND2 ASP 89.A OD2 no hydrogen 3.523 N/A VAL 95.A N LEU 87.A O no hydrogen 2.756 N/A LYS 98.A N VAL 85.A O no hydrogen 2.927 N/A HIS 99.A ND1 ASP 84.A OD2 no hydrogen 2.809 N/A VAL 100.A N PHE 83.A O no hydrogen 2.776 N/A VAL 108.A N ILE 69.A O no hydrogen 2.946 N/A LEU 110.A N VAL 67.A O no hydrogen 2.732 N/A PHE 112.A N GLY 65.A O no hydrogen 2.888 N/A LYS 113.A N ASP 111.A OD2 no hydrogen 2.920 N/A LYS 115.A N VAL 64.A O no hydrogen 3.053 N/A ALA 117.A N ASP 62.A O no hydrogen 2.852 N/A ARG 118.A N TYR 88.A O no hydrogen 2.917 N/A ARG 118.A NE ASP 57.A OD1 no hydrogen 2.750 N/A ARG 118.A NH1 ASN 90.A OD1 no hydrogen 3.082 N/A ARG 118.A NH2 ASP 57.A OD1 no hydrogen 3.410 N/A ARG 118.A NH2 ASP 57.A OD2 no hydrogen 3.310 N/A TYR 119.A N TYR 88.A O no hydrogen 3.140 N/A ILE 120.A N VAL 56.A O no hydrogen 3.032 N/A LYS 121.A N ILE 86.A O no hydrogen 2.856 N/A VAL 122.A N TRP 54.A O no hydrogen 2.777 N/A LYS 123.A N ASP 84.A O no hydrogen 2.890 N/A LEU 124.A N SER 52.A O no hydrogen 3.039 N/A LEU 125.A N ASN 82.A O no hydrogen 2.913 N/A SER 127.A OG ASN 50.A OD1 no hydrogen 2.690 N/A GLY 128.A N ASP 49.A O no hydrogen 2.826 N/A LEU 131.A N THR 46.A OG1 no hydrogen 3.083 N/A SER 132.A OG THR 44.A O no hydrogen 2.801 N/A LEU 133.A N THR 44.A OG1 no hydrogen 2.857 N/A ALA 134.A N TYR 70.A O no hydrogen 2.843 N/A GLU 135.A N TYR 70.A O no hydrogen 3.368 N/A VAL 136.A N ALA 29.A O no hydrogen 2.778 N/A GLU 137.A N LYS 68.A O no hydrogen 2.831 N/A VAL 138.A N ASN 8.A OD1 no hydrogen 2.994 N/A PHE 139.A N LEU 66.A O no hydrogen 2.908 N/A ARG 140.A NH1 ASP 62.A OD2 no hydrogen 2.626 N/A