Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3jsj_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 GLU 10.A OE1 no hydrogen 3.008 N/A ARG 5.A NH1 GLU 55.A OE1 no hydrogen 2.917 N/A ARG 5.A NH2 GLU 55.A OE2 no hydrogen 2.773 N/A GLU 6.A N SER 3.A OG no hydrogen 3.049 N/A ARG 7.A N SER 3.A O no hydrogen 2.804 N/A ARG 7.A NE ALA 32.A O no hydrogen 2.717 N/A ARG 7.A NH1 GLN 2.A O no hydrogen 2.869 N/A ARG 7.A NH2 GLY 33.A O no hydrogen 3.048 N/A LEU 8.A N PRO 4.A O no hydrogen 2.942 N/A LEU 9.A N ARG 5.A O no hydrogen 3.026 N/A GLU 10.A N GLU 6.A O no hydrogen 2.872 N/A ALA 11.A N ARG 7.A O no hydrogen 3.005 N/A ALA 12.A N LEU 8.A O no hydrogen 2.926 N/A ALA 13.A N LEU 9.A O no hydrogen 3.146 N/A ALA 14.A N GLU 10.A O no hydrogen 2.956 N/A LEU 15.A N ALA 11.A O no hydrogen 2.885 N/A THR 16.A N ALA 12.A O no hydrogen 3.112 N/A THR 16.A OG1 ALA 12.A O no hydrogen 2.629 N/A TYR 17.A OH GLY 96.A O no hydrogen 2.650 N/A ARG 18.A N ALA 14.A O no hydrogen 3.087 N/A ARG 18.A NE ASP 19.A OD1 no hydrogen 2.764 N/A ARG 18.A NH2 ASP 19.A OD1 no hydrogen 3.530 N/A ARG 18.A NH2 ASP 19.A OD2 no hydrogen 2.912 N/A ASP 19.A N LEU 15.A O no hydrogen 2.708 N/A GLY 20.A N THR 16.A O no hydrogen 2.877 N/A VAL 21.A N GLU 105.A OE1 no hydrogen 2.812 N/A ILE 23.A N GLY 20.A O no hydrogen 3.430 N/A LEU 28.A N GLY 24.A O no hydrogen 2.921 N/A CYS 29.A N VAL 25.A O no hydrogen 2.795 N/A CYS 29.A SG VAL 25.A O no hydrogen 3.340 N/A CYS 29.A SG SER 35.A O no hydrogen 3.855 N/A LYS 30.A N GLU 26.A O no hydrogen 2.876 N/A ALA 31.A N ALA 27.A O no hydrogen 2.899 N/A ALA 32.A N LEU 28.A O no hydrogen 3.018 N/A GLY 33.A N CYS 29.A O no hydrogen 2.897 N/A GLY 33.A N LYS 30.A O no hydrogen 3.319 N/A VAL 34.A N CYS 29.A O no hydrogen 3.162 N/A SER 35.A OG SER 38.A OG no hydrogen 3.106 N/A LYS 36.A NZ GLU 26.A OE1 no hydrogen 3.190 N/A LYS 36.A NZ GLU 26.A OE2 no hydrogen 2.946 N/A SER 38.A N SER 35.A OG no hydrogen 2.998 N/A SER 38.A OG SER 35.A OG no hydrogen 3.106 N/A GLN 40.A N ARG 37.A O no hydrogen 2.885 N/A LEU 41.A N SER 38.A O no hydrogen 3.080 N/A LYS 45.A NZ ILE 23.A O no hydrogen 3.114 N/A GLU 47.A N SER 44.A OG no hydrogen 3.181 N/A LEU 48.A N SER 44.A O no hydrogen 3.027 N/A LEU 49.A N LYS 45.A O no hydrogen 2.971 N/A ALA 50.A N ASP 46.A O no hydrogen 3.052 N/A ALA 51.A N GLU 47.A O no hydrogen 2.837 N/A SER 52.A N LEU 48.A O no hydrogen 2.886 N/A SER 52.A OG.A LEU 9.A O no hydrogen 2.587 N/A SER 52.A OG.B LEU 49.A O no hydrogen 2.742 N/A LEU 53.A N LEU 49.A O no hydrogen 2.982 N/A LYS 54.A N ALA 50.A O no hydrogen 2.984 N/A GLU 55.A N ALA 51.A O no hydrogen 2.780 N/A ARG 56.A N SER 52.A O no hydrogen 3.262 N/A SER 57.A N LYS 54.A O no hydrogen 3.335 N/A SER 57.A OG LYS 54.A O no hydrogen 2.818 N/A PHE 60.A N ARG 56.A O no hydrogen 3.395 N/A VAL 61.A N SER 57.A O no hydrogen 2.847 N/A ALA 62.A N ALA 58.A O no hydrogen 2.995 N/A LYS 63.A N ALA 59.A O no hydrogen 3.305 N/A LYS 63.A N PHE 60.A O no hydrogen 2.990 N/A ALA 64.A N PHE 60.A O no hydrogen 2.825 N/A LEU 65.A N VAL 61.A O no hydrogen 3.103 N/A ASP 69.A N ASP 69.A OD1 no hydrogen 2.627 N/A ARG 72.A N ASP 70.A OD1 no hydrogen 2.987 N/A ARG 72.A NH1 ASP 70.A OD2 no hydrogen 2.885 N/A SER 73.A N GLU 76.A OE1 no hydrogen 2.951 N/A ARG 75.A NH1 ASP 177.A OD1 no hydrogen 2.799 N/A ARG 75.A NH2 ASP 177.A OD1 no hydrogen 2.763 N/A GLU 76.A N SER 73.A OG no hydrogen 3.055 N/A ARG 77.A N SER 73.A O no hydrogen 2.906 N/A ARG 77.A NE GLU 130.A OE2 no hydrogen 2.917 N/A ARG 77.A NH1 PRO 67.A O no hydrogen 2.768 N/A ARG 77.A NH1 ASP 70.A OD1 no hydrogen 2.636 N/A ILE 78.A N PRO 74.A O no hydrogen 3.080 N/A LEU 79.A N ARG 75.A O no hydrogen 3.015 N/A TYR 80.A N GLU 76.A O no hydrogen 2.878 N/A VAL 81.A N ARG 77.A O no hydrogen 3.360 N/A PHE 82.A N ILE 78.A O no hydrogen 3.314 N/A GLU 83.A N LEU 79.A O no hydrogen 2.758 N/A ARG 84.A N TYR 80.A O no hydrogen 3.163 N/A ARG 84.A NE LYS 63.A O no hydrogen 2.818 N/A VAL 85.A N VAL 81.A O no hydrogen 3.415 N/A GLU 86.A N PHE 82.A O no hydrogen 2.973 N/A SER 87.A N GLU 83.A O no hydrogen 2.803 N/A SER 87.A OG GLU 83.A O no hydrogen 3.152 N/A SER 87.A OG GLU 83.A OE1.A no hydrogen 3.553 N/A SER 87.A OG GLU 83.A OE2.A no hydrogen 2.735 N/A GLN 88.A N ARG 84.A O no hydrogen 2.862 N/A ALA 89.A N VAL 85.A O no hydrogen 2.842 N/A GLY 90.A N SER 87.A O no hydrogen 2.966 N/A ALA 91.A N GLN 88.A O no hydrogen 2.789 N/A PHE 94.A N ALA 91.A O no hydrogen 3.136 N/A GLN 95.A N TYR 17.A OH no hydrogen 2.929 N/A GLN 95.A NE2 ARG 18.A O no hydrogen 3.130 N/A ARG 98.A NH1.A ALA 13.A O no hydrogen 2.789 N/A ARG 98.A NH2.A ALA 13.A O no hydrogen 3.552 N/A ALA 101.A N CYS 97.A O no hydrogen 2.944 N/A VAL 102.A N ARG 98.A O no hydrogen 3.162 N/A GLN 103.A N TYR 99.A O no hydrogen 3.347 N/A GLN 103.A NE2 TYR 99.A O no hydrogen 3.027 N/A ILE 104.A N LEU 100.A O no hydrogen 2.986 N/A GLU 105.A N ALA 101.A O no hydrogen 2.843 N/A LEU 106.A N VAL 102.A O no hydrogen 2.914 N/A LYS 107.A N GLN 103.A O no hydrogen 3.292 N/A LYS 107.A NZ ILE 104.A O no hydrogen 2.993 N/A ALA 110.A N ASP 108.A OD1 no hydrogen 3.012 N/A HIS 111.A N ASP 108.A O no hydrogen 3.043 N/A ALA 113.A N HIS 111.A ND1 no hydrogen 3.005 N/A SER 114.A OG.A ASP 108.A O no hydrogen 3.482 N/A SER 114.A OG.B ASP 108.A O no hydrogen 3.365 N/A ARG 115.A N HIS 111.A O no hydrogen 2.963 N/A VAL 116.A N PRO 112.A O no hydrogen 3.197 N/A ALA 117.A N ALA 113.A O no hydrogen 2.898 N/A TYR 118.A N SER 114.A O no hydrogen 2.743 N/A GLN 119.A N ARG 115.A O no hydrogen 2.994 N/A GLN 119.A NE2 ASP 123.A OD1 no hydrogen 2.685 N/A ILE 120.A N VAL 116.A O no hydrogen 2.934 N/A LYS 121.A N ALA 117.A O no hydrogen 3.005 N/A LYS 121.A NZ ASP 151.A OD1 no hydrogen 2.583 N/A ALA 122.A N TYR 118.A O no hydrogen 2.821 N/A ASP 123.A N GLN 119.A O no hydrogen 2.935 N/A LEU 124.A N ILE 120.A O no hydrogen 3.144 N/A PHE 126.A N ASP 123.A O no hydrogen 3.008 N/A PHE 127.A N LEU 124.A O no hydrogen 3.100 N/A ARG 128.A NE ASP 140.A OD1 no hydrogen 2.580 N/A ARG 128.A NH1 GLU 132.A OE1 no hydrogen 2.767 N/A SER 129.A N ALA 125.A O no hydrogen 2.913 N/A GLU 130.A N PHE 126.A O no hydrogen 3.006 N/A ALA 131.A N PHE 127.A O no hydrogen 2.842 N/A GLU 132.A N ARG 128.A O no hydrogen 3.028 N/A ARG 133.A N SER 129.A O no hydrogen 2.929 N/A ARG 133.A NE GLU 130.A OE1 no hydrogen 3.350 N/A ARG 133.A NH2 ARG 72.A O no hydrogen 3.315 N/A ARG 133.A NH2 GLU 130.A OE1 no hydrogen 2.869 N/A GLY 134.A N GLU 130.A O no hydrogen 2.886 N/A GLY 135.A N GLU 132.A O no hydrogen 3.074 N/A ALA 136.A N ALA 131.A O no hydrogen 2.926 N/A SER 137.A N ALA 179.A O no hydrogen 2.783 N/A LEU 141.A N ASP 138.A OD1 no hydrogen 3.361 N/A LEU 142.A N ASP 138.A O no hydrogen 3.044 N/A ALA 143.A N PRO 139.A O no hydrogen 2.854 N/A ARG 144.A N ASP 140.A O no hydrogen 2.996 N/A GLN 145.A N LEU 141.A O no hydrogen 2.922 N/A LEU 146.A N LEU 142.A O no hydrogen 2.875 N/A ILE 147.A N ALA 143.A O no hydrogen 3.099 N/A LEU 148.A N ARG 144.A O no hydrogen 3.079 N/A VAL 149.A N GLN 145.A O no hydrogen 2.890 N/A PHE 150.A N LEU 146.A O no hydrogen 2.770 N/A ASP 151.A N ILE 147.A O no hydrogen 2.921 N/A GLY 152.A N LEU 148.A O no hydrogen 2.868 N/A ALA 153.A N VAL 149.A O no hydrogen 2.794 N/A SER 154.A N PHE 150.A O no hydrogen 2.925 N/A SER 154.A OG PHE 150.A O no hydrogen 2.744 N/A ALA 155.A N ASP 151.A O no hydrogen 2.915 N/A ARG 156.A N GLY 152.A O no hydrogen 3.101 N/A ALA 157.A N ALA 153.A O no hydrogen 2.995 N/A GLY 158.A N SER 154.A O no hydrogen 2.844 N/A ILE 159.A N ALA 155.A O no hydrogen 3.118 N/A GLY 160.A N ALA 157.A O no hydrogen 3.219 N/A ALA 161.A N ARG 156.A O no hydrogen 2.812 N/A ASP 162.A N ARG 156.A O no hydrogen 3.286 N/A LEU 164.A N ASP 162.A OD1 no hydrogen 2.694 N/A THR 165.A N ASN 163.A OD1 no hydrogen 3.048 N/A THR 165.A OG1 ASN 163.A OD1 no hydrogen 3.255 N/A LEU 167.A N LEU 164.A O no hydrogen 2.997 N/A THR 171.A N LEU 167.A O no hydrogen 3.281 N/A THR 171.A OG1 LEU 167.A O no hydrogen 2.781 N/A LEU 172.A N ILE 168.A O no hydrogen 2.866 N/A THR 173.A N VAL 169.A O no hydrogen 2.808 N/A THR 173.A OG1 VAL 169.A O no hydrogen 2.760 N/A THR 174.A N PRO 170.A O no hydrogen 3.019 N/A THR 174.A OG1 PRO 170.A O no hydrogen 2.904 N/A LEU 175.A N THR 171.A O no hydrogen 3.003 N/A LEU 176.A N LEU 172.A O no hydrogen 2.759 N/A ASP 177.A N THR 173.A O no hydrogen 2.884 N/A ALA 178.A N THR 174.A O no hydrogen 3.035 N/A ALA 179.A N LEU 175.A O no hydrogen 3.086 N/A ALA 179.A N LEU 176.A O no hydrogen 3.085 N/A ASP 180.A N ASP 177.A O no hydrogen 3.066 N/A