Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jrs_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N GLU 6.A OE1 no hydrogen 2.854 N/A GLU 6.A N THR 3.A OG1 no hydrogen 3.058 N/A PHE 7.A N THR 3.A O no hydrogen 2.735 N/A THR 8.A N GLN 4.A O no hydrogen 3.014 N/A THR 8.A OG1 GLN 4.A O no hydrogen 2.895 N/A GLN 9.A N ASP 5.A O no hydrogen 3.151 N/A GLN 9.A NE2 ARG 125.A O no hydrogen 2.708 N/A LEU 10.A N GLU 6.A O no hydrogen 2.931 N/A LEU 10.A N PHE 7.A O no hydrogen 2.802 N/A SER 11.A N THR 8.A O no hydrogen 3.323 N/A ILE 14.A N LEU 10.A O no hydrogen 3.013 N/A ALA 15.A N SER 11.A O no hydrogen 2.978 N/A GLU 16.A N GLN 12.A O no hydrogen 2.782 N/A PHE 17.A N SER 13.A O no hydrogen 2.801 N/A HIS 18.A N ILE 14.A O no hydrogen 2.818 N/A HIS 18.A ND1 SER 137.A OG no hydrogen 2.601 N/A HIS 18.A NE2 THR 122.A OG1 no hydrogen 2.896 N/A THR 19.A OG1 ILE 14.A O no hydrogen 2.765 N/A TYR 20.A OH SER 137.A OG no hydrogen 2.602 N/A CYS 27.A N VAL 140.A O no hydrogen 2.919 N/A CYS 27.A SG VAL 140.A O no hydrogen 4.028 N/A SER 29.A OG ASP 156.A OD1 no hydrogen 2.862 N/A SER 29.A OG ASP 156.A OD2 no hydrogen 3.337 N/A LEU 31.A N GLU 136.A O no hydrogen 2.736 N/A GLN 33.A N VAL 134.A O no hydrogen 2.873 N/A GLN 33.A NE2 ARG 34.A O no hydrogen 2.985 N/A ARG 34.A NE GLU 6.A OE2 no hydrogen 2.641 N/A ARG 34.A NH2 ASP 1.A O no hydrogen 3.051 N/A ARG 34.A NH2 GLU 6.A OE1 no hydrogen 2.875 N/A ILE 35.A N THR 132.A O no hydrogen 2.747 N/A HIS 36.A N GLU 171.A OE2 no hydrogen 2.812 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.714 N/A THR 41.A N PRO 38.A O no hydrogen 2.891 N/A VAL 42.A N PRO 38.A O no hydrogen 3.114 N/A TRP 43.A N PRO 39.A O no hydrogen 2.887 N/A TRP 43.A NE1 ASP 98.A OD1 no hydrogen 2.731 N/A SER 44.A N GLU 40.A O no hydrogen 3.098 N/A SER 44.A OG THR 41.A O no hydrogen 2.447 N/A VAL 45.A N VAL 42.A O no hydrogen 3.104 N/A VAL 46.A N VAL 42.A O no hydrogen 3.040 N/A ARG 47.A N TRP 43.A O no hydrogen 2.925 N/A ARG 47.A NE ASP 98.A OD1 no hydrogen 2.780 N/A ARG 47.A NH2 ASP 98.A OD1 no hydrogen 3.469 N/A ARG 47.A NH2 ASP 98.A OD2 no hydrogen 3.042 N/A ARG 48.A N VAL 45.A O no hydrogen 3.126 N/A ARG 48.A NH1 ASP 50.A OD1 no hydrogen 3.340 N/A ARG 48.A NH1 ASP 50.A OD2 no hydrogen 2.612 N/A ARG 51.A N ARG 48.A O no hydrogen 2.939 N/A GLN 53.A N GLN 53.A OE1 no hydrogen 2.729 N/A ILE 54.A N ARG 51.A O no hydrogen 3.167 N/A TYR 55.A N PRO 52.A O no hydrogen 3.078 N/A LYS 56.A N PRO 52.A O no hydrogen 2.940 N/A HIS 57.A NE2 LEU 161.A O no hydrogen 3.043 N/A ILE 59.A N LYS 56.A O no hydrogen 3.224 N/A LYS 60.A N ASN 79.A O no hydrogen 2.753 N/A LYS 60.A NZ SER 61.A OG no hydrogen 2.779 N/A SER 61.A N ASN 79.A O no hydrogen 3.247 N/A CYS 62.A SG ASP 50.A O no hydrogen 3.668 N/A ASN 63.A N ASP 77.A O no hydrogen 2.874 N/A ASP 67.A N SER 65.A OG no hydrogen 2.755 N/A PHE 68.A N SER 65.A O no hydrogen 3.167 N/A GLY 73.A N LEU 93.A O no hydrogen 2.953 N/A CYS 74.A N ARG 71.A O no hydrogen 2.881 N/A CYS 74.A SG ARG 71.A O no hydrogen 3.232 N/A ARG 76.A N GLU 91.A O no hydrogen 2.907 N/A ARG 76.A NE GLU 91.A OE1 no hydrogen 2.728 N/A ARG 76.A NH1 PHE 49.A O no hydrogen 2.741 N/A ARG 76.A NH2 GLU 91.A OE1 no hydrogen 2.904 N/A ASP 77.A N ASN 63.A O no hydrogen 2.835 N/A VAL 78.A N SER 89.A O no hydrogen 2.923 N/A ASN 79.A N SER 61.A O no hydrogen 2.852 N/A ASN 79.A ND2 SER 61.A OG no hydrogen 2.820 N/A ASN 79.A ND2 ASN 63.A OD1 no hydrogen 3.690 N/A VAL 80.A N ASN 87.A O no hydrogen 2.909 N/A ILE 81.A N PHE 58.A O no hydrogen 2.894 N/A ASN 87.A N GLU 111.A O no hydrogen 2.909 N/A ASN 87.A ND2 GLU 111.A OE1 no hydrogen 2.676 N/A SER 89.A N VAL 78.A O no hydrogen 3.065 N/A SER 89.A OG GLU 91.A OE2 no hydrogen 2.746 N/A ARG 90.A N GLY 109.A O no hydrogen 2.970 N/A ARG 90.A NE ASP 77.A OD1 no hydrogen 3.180 N/A ARG 90.A NE ASP 77.A OD2 no hydrogen 3.471 N/A ARG 90.A NH2 ASP 77.A OD2 no hydrogen 3.157 N/A GLU 91.A N ARG 76.A O no hydrogen 3.016 N/A ARG 92.A N SER 106.A O no hydrogen 2.846 N/A ARG 92.A NE ASP 94.A OD1 no hydrogen 3.006 N/A ARG 92.A NH2 SER 106.A OG no hydrogen 3.181 N/A LEU 93.A N CYS 74.A O no hydrogen 2.917 N/A ASP 94.A N GLY 104.A O no hydrogen 2.776 N/A ASP 97.A N VAL 102.A O no hydrogen 2.830 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 2.896 N/A ARG 100.A N ASP 97.A OD1 no hydrogen 2.936 N/A ARG 100.A NH2 GLU 16.A OE1 no hydrogen 2.712 N/A ARG 101.A N ASP 97.A O no hydrogen 2.764 N/A VAL 102.A N ASP 97.A O no hydrogen 3.231 N/A THR 103.A N THR 121.A O no hydrogen 2.790 N/A THR 103.A OG1 LEU 95.A O no hydrogen 2.682 N/A GLY 104.A N LEU 95.A O no hydrogen 3.363 N/A PHE 105.A N SER 119.A O no hydrogen 2.971 N/A SER 106.A N ARG 92.A O no hydrogen 2.958 N/A SER 106.A OG ASP 94.A OD1 no hydrogen 3.363 N/A SER 106.A OG ASP 94.A OD2 no hydrogen 2.495 N/A ILE 107.A N TYR 117.A O no hydrogen 2.842 N/A THR 108.A N ARG 90.A O no hydrogen 2.805 N/A THR 108.A OG1 ARG 90.A O no hydrogen 3.361 N/A GLY 109.A N ARG 90.A O no hydrogen 3.387 N/A GLU 111.A N THR 88.A OG1 no hydrogen 2.827 N/A HIS 112.A NE2 GLY 109.A O no hydrogen 2.813 N/A LEU 114.A N HIS 112.A ND1 no hydrogen 3.013 N/A ASN 116.A ND2 ASP 141.A OD2 no hydrogen 2.484 N/A LYS 118.A N VAL 139.A O no hydrogen 2.914 N/A SER 119.A N PHE 105.A O no hydrogen 2.974 N/A VAL 120.A N SER 137.A O no hydrogen 2.957 N/A THR 121.A N THR 103.A O no hydrogen 2.711 N/A THR 121.A OG1 GLU 136.A OE1 no hydrogen 2.685 N/A THR 122.A N LEU 135.A O no hydrogen 2.842 N/A THR 122.A OG1 HIS 18.A NE2 no hydrogen 2.896 N/A THR 122.A OG1 HIS 124.A NE2 no hydrogen 2.694 N/A VAL 123.A N ARG 101.A O no hydrogen 2.946 N/A HIS 124.A N VAL 133.A O no hydrogen 2.830 N/A HIS 124.A NE2 THR 122.A OG1 no hydrogen 2.694 N/A ARG 125.A NH2 GLU 40.A OE2 no hydrogen 2.813 N/A PHE 126.A N TRP 131.A O no hydrogen 2.881 N/A LYS 128.A N ARG 129.A O no hydrogen 2.905 N/A TRP 131.A N PHE 126.A O no hydrogen 3.056 N/A THR 132.A N ILE 35.A O no hydrogen 2.869 N/A THR 132.A OG1 ALA 37.A O no hydrogen 2.653 N/A VAL 133.A N HIS 124.A O no hydrogen 2.810 N/A VAL 134.A N GLN 33.A O no hydrogen 2.808 N/A LEU 135.A N THR 122.A O no hydrogen 2.913 N/A GLU 136.A N LEU 31.A O no hydrogen 3.046 N/A SER 137.A N VAL 120.A O no hydrogen 2.920 N/A SER 137.A OG PHE 17.A O no hydrogen 3.556 N/A SER 137.A OG HIS 18.A ND1 no hydrogen 2.601 N/A SER 137.A OG TYR 20.A OH no hydrogen 2.602 N/A TYR 138.A N SER 29.A O no hydrogen 3.221 N/A TYR 138.A OH ASP 156.A OD1 no hydrogen 2.567 N/A VAL 139.A N LYS 118.A O no hydrogen 2.796 N/A VAL 140.A N CYS 27.A O no hydrogen 2.941 N/A ASP 141.A N ARG 115.A O no hydrogen 2.955 N/A VAL 142.A N GLY 25.A O no hydrogen 2.975 N/A ASN 146.A N PRO 143.A O no hydrogen 2.888 N/A GLU 149.A N GLU 149.A OE1 no hydrogen 2.664 N/A ASP 150.A N SER 147.A OG no hydrogen 3.096 N/A THR 151.A N SER 147.A O no hydrogen 3.142 N/A THR 151.A OG1 SER 147.A O no hydrogen 2.765 N/A ARG 152.A N GLU 148.A O no hydrogen 3.008 N/A LEU 153.A N GLU 149.A O no hydrogen 3.099 N/A PHE 154.A N ASP 150.A O no hydrogen 3.029 N/A ALA 155.A N THR 151.A O no hydrogen 3.042 N/A ASP 156.A N ARG 152.A O no hydrogen 2.821 N/A THR 157.A N LEU 153.A O no hydrogen 2.945 N/A THR 157.A OG1 LEU 153.A O no hydrogen 2.439 N/A VAL 158.A N PHE 154.A O no hydrogen 3.250 N/A ILE 159.A N ALA 155.A O no hydrogen 2.916 N/A ARG 160.A N ASP 156.A O no hydrogen 2.788 N/A LEU 161.A N THR 157.A O no hydrogen 3.075 N/A ASN 162.A N VAL 158.A O no hydrogen 2.859 N/A LEU 163.A N ILE 159.A O no hydrogen 2.871 N/A GLN 164.A N ARG 160.A O no hydrogen 2.941 N/A LYS 165.A N LEU 161.A O no hydrogen 3.017 N/A LEU 166.A N ASN 162.A O no hydrogen 2.849 N/A ALA 167.A N LEU 163.A O no hydrogen 3.007 N/A SER 168.A N GLN 164.A O no hydrogen 3.004 N/A SER 168.A OG GLN 164.A O no hydrogen 3.440 N/A SER 168.A OG LYS 165.A O no hydrogen 3.403 N/A ILE 169.A N LYS 165.A O no hydrogen 2.885 N/A THR 170.A N LEU 166.A O no hydrogen 2.919 N/A THR 170.A OG1 LEU 166.A O no hydrogen 2.801 N/A THR 170.A OG1 ALA 167.A O no hydrogen 3.426 N/A GLU 171.A N ALA 167.A O no hydrogen 2.891 N/A ALA 172.A N SER 168.A O no hydrogen 3.109 N/A MET 173.A N ILE 169.A O no hydrogen 3.255 N/A MET 173.A N THR 170.A O no hydrogen 3.248 N/A