Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2jda_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 2.A N ILE 127.A O no hydrogen 2.997 N/A VAL 5.A N GLU 43.A O no hydrogen 2.814 N/A ALA 6.A N GLU 43.A O no hydrogen 3.410 N/A THR 8.A N GLN 41.A O no hydrogen 3.014 N/A SER 10.A N TRP 39.A O no hydrogen 2.948 N/A SER 10.A OG TRP 39.A O no hydrogen 3.480 N/A ASP 13.A N ALA 33.A O no hydrogen 2.914 N/A LYS 16.A N ASP 13.A OD1 no hydrogen 3.016 N/A HIS 18.A N ASP 13.A O no hydrogen 2.982 N/A ASN 22.A N VAL 19.A O no hydrogen 3.037 N/A ILE 23.A N PRO 20.A O no hydrogen 2.907 N/A ALA 24.A N ALA 21.A O no hydrogen 3.132 N/A GLY 26.A N GLU 124.A OE2 no hydrogen 2.719 N/A ASP 27.A N ASP 25.A OD1 no hydrogen 3.104 N/A LYS 29.A N ASP 27.A OD1 no hydrogen 2.917 N/A LYS 29.A NZ ASP 27.A OD1 no hydrogen 2.637 N/A THR 30.A N ASP 27.A O no hydrogen 3.215 N/A THR 30.A OG1 ASN 22.A O no hydrogen 3.326 N/A THR 30.A OG1 ASP 25.A OD2 no hydrogen 2.514 N/A THR 30.A OG1 ASP 27.A O no hydrogen 3.126 N/A TRP 32.A N ILE 122.A O no hydrogen 3.103 N/A TRP 32.A NE1 GLY 11.A O no hydrogen 2.885 N/A ALA 33.A N HIS 18.A O no hydrogen 3.277 N/A ALA 34.A N SER 120.A O no hydrogen 2.989 N/A GLY 36.A N ASN 118.A O no hydrogen 2.912 N/A SER 38.A N THR 111.A O no hydrogen 2.958 N/A SER 38.A OG GLY 36.A O no hydrogen 2.986 N/A TRP 39.A N SER 10.A OG no hydrogen 3.017 N/A VAL 40.A N LEU 109.A O no hydrogen 2.966 N/A GLN 41.A N THR 8.A O no hydrogen 2.802 N/A LEU 42.A N ILE 107.A O no hydrogen 2.794 N/A GLU 43.A N ALA 6.A O no hydrogen 2.832 N/A LEU 44.A N LYS 105.A O no hydrogen 2.845 N/A ASP 45.A N GLN 3.A O no hydrogen 3.164 N/A GLN 48.A N ALA 104.A O no hydrogen 3.029 N/A GLN 48.A NE2 ASP 45.A OD1 no hydrogen 2.986 N/A GLN 48.A NE2 LYS 46.A O no hydrogen 2.927 N/A ILE 50.A N VAL 102.A O no hydrogen 2.718 N/A GLU 51.A N ASN 128.A OD1 no hydrogen 2.776 N/A ASN 52.A N ASN 128.A OD1 no hydrogen 3.314 N/A ASN 52.A ND2 SER 129.A O no hydrogen 2.966 N/A ILE 53.A N LEU 97.A O no hydrogen 2.934 N/A LEU 54.A N ALA 126.A O no hydrogen 2.811 N/A ILE 55.A N GLU 95.A O no hydrogen 2.964 N/A VAL 56.A N GLU 124.A O no hydrogen 2.876 N/A PHE 58.A N ALA 121.A O no hydrogen 3.066 N/A GLU 62.A N LYS 59.A O no hydrogen 3.041 N/A ARG 63.A N LYS 59.A O no hydrogen 3.060 N/A LYS 64.A N ASP 115.A OD1 no hydrogen 2.832 N/A LEU 65.A N THR 87.A OG1 no hydrogen 2.937 N/A LYS 66.A N GLY 113.A O no hydrogen 2.922 N/A LYS 66.A NZ THR 114.A O no hydrogen 3.492 N/A PHE 67.A N LEU 85.A O no hydrogen 2.952 N/A SER 68.A N ASP 110.A O no hydrogen 2.806 N/A ILE 69.A N ALA 82.A O no hydrogen 2.849 N/A PHE 70.A N LYS 108.A O no hydrogen 2.835 N/A TYR 71.A N GLN 79.A O no hydrogen 2.831 N/A TYR 71.A OH GLN 79.A OE1 no hydrogen 3.366 N/A SER 72.A N TYR 106.A O no hydrogen 3.068 N/A SER 72.A OG ASN 77.A O no hydrogen 2.731 N/A ASP 74.A N SER 72.A OG no hydrogen 3.116 N/A GLY 75.A N SER 72.A OG no hydrogen 2.852 N/A LYS 76.A N ASP 74.A OD1 no hydrogen 2.870 N/A ASN 77.A N ASP 74.A OD1 no hydrogen 2.852 N/A ASN 77.A ND2 ASP 74.A OD2 no hydrogen 2.928 N/A GLN 79.A N TYR 71.A O no hydrogen 3.017 N/A LEU 81.A N ILE 69.A O no hydrogen 2.792 N/A ALA 82.A N ILE 69.A O no hydrogen 3.410 N/A GLY 84.A N SER 68.A OG no hydrogen 2.997 N/A LEU 85.A N PHE 67.A O no hydrogen 2.850 N/A THR 87.A N LEU 65.A O no hydrogen 2.916 N/A SER 88.A N GLU 95.A OE2 no hydrogen 2.803 N/A ALA 90.A N SER 88.A OG no hydrogen 3.039 N/A ASN 93.A N ASP 91.A OD1 no hydrogen 2.993 N/A GLU 95.A N ILE 55.A O no hydrogen 2.905 N/A LEU 97.A N ILE 53.A O no hydrogen 2.802 N/A THR 98.A N ARG 136.A O no hydrogen 2.855 N/A VAL 102.A N ILE 50.A O no hydrogen 3.130 N/A ALA 104.A N GLN 48.A O no hydrogen 2.960 N/A LYS 105.A N SER 72.A O no hydrogen 3.010 N/A TYR 106.A N SER 72.A O no hydrogen 2.946 N/A ILE 107.A N LEU 42.A O no hydrogen 2.911 N/A LYS 108.A N PHE 70.A O no hydrogen 2.888 N/A LYS 108.A NZ ASP 110.A OD1 no hydrogen 2.697 N/A LYS 108.A NZ ASP 110.A OD2 no hydrogen 3.372 N/A LEU 109.A N VAL 40.A O no hydrogen 2.881 N/A ASP 110.A N SER 68.A O no hydrogen 2.972 N/A THR 111.A N SER 38.A O no hydrogen 2.825 N/A THR 111.A OG1 SER 120.A OG no hydrogen 2.894 N/A PHE 112.A N LYS 66.A O no hydrogen 2.848 N/A GLY 113.A N SER 120.A OG no hydrogen 3.035 N/A THR 114.A N ASN 117.A O no hydrogen 2.985 N/A THR 114.A OG1 ASN 117.A O no hydrogen 3.292 N/A ASP 115.A N LYS 64.A O no hydrogen 3.264 N/A VAL 116.A N THR 114.A OG1 no hydrogen 3.067 N/A ASN 117.A N THR 114.A OG1 no hydrogen 3.190 N/A TRP 119.A N ASN 117.A OD1 no hydrogen 3.005 N/A SER 120.A N ALA 34.A O no hydrogen 2.857 N/A SER 120.A OG THR 111.A OG1 no hydrogen 2.894 N/A ILE 122.A N TRP 32.A O no hydrogen 2.919 N/A ASN 123.A N VAL 56.A O no hydrogen 2.804 N/A GLU 124.A N VAL 56.A O no hydrogen 3.402 N/A ILE 125.A N ILE 23.A O no hydrogen 2.879 N/A ALA 126.A N LEU 54.A O no hydrogen 2.968 N/A ASN 128.A N ASN 52.A O no hydrogen 2.898 N/A ASN 128.A ND2 SER 49.A O no hydrogen 2.982 N/A SER 129.A N ASN 52.A OD1 no hydrogen 2.819 N/A ALA 131.A N SER 129.A OG no hydrogen 2.986 N/A ARG 136.A N LYS 96.A O no hydrogen 2.841 N/A ARG 136.A NH1 GLU 86.A O no hydrogen 2.971 N/A ARG 136.A NH1 GLU 95.A OE1 no hydrogen 2.846 N/A ARG 136.A NH2 GLU 86.A O no hydrogen 3.019 N/A ILE 138.A N THR 98.A O no hydrogen 2.877 N/A