Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6myl_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 1.A N HIS 64.A ND1 no hydrogen 3.460 N/A LEU 2.A N SER 119.A O no hydrogen 2.852 N/A GLN 3.A N VAL 59.A O no hydrogen 2.960 N/A ASN 4.A N LYS 117.A O no hydrogen 3.224 N/A GLY 5.A N GLU 19.A OE1 no hydrogen 2.705 N/A THR 6.A N GLN 3.A O no hydrogen 3.224 N/A THR 6.A OG1 GLN 3.A O no hydrogen 2.544 N/A ARG 7.A NE GLU 15.A OE1 no hydrogen 2.989 N/A ARG 7.A NH2 GLU 15.A OE2 no hydrogen 3.423 N/A LEU 8.A N ILE 16.A O no hydrogen 2.879 N/A LEU 9.A N LEU 130.A O no hydrogen 3.245 N/A ARG 10.A N SER 14.A O no hydrogen 2.808 N/A ALA 11.A N GLN 26.A O no hydrogen 2.759 N/A SER 14.A N ASP 12.A OD1 no hydrogen 2.891 N/A SER 14.A OG ASP 12.A OD1 no hydrogen 2.966 N/A SER 14.A OG ASP 12.A OD2 no hydrogen 3.268 N/A ILE 16.A N LEU 8.A O no hydrogen 2.896 N/A VAL 18.A N THR 6.A O no hydrogen 2.806 N/A GLU 19.A N GLU 19.A OE1 no hydrogen 2.830 N/A ASP 20.A N LEU 17.A O no hydrogen 2.999 N/A VAL 21.A N VAL 18.A O no hydrogen 3.452 N/A GLN 22.A N ASP 25.A OD2 no hydrogen 2.560 N/A GLY 24.A N ALA 37.A O no hydrogen 2.583 N/A ASP 25.A N GLN 22.A O no hydrogen 3.168 N/A GLN 26.A NE2 GLY 24.A O no hydrogen 3.148 N/A GLN 26.A NE2 THR 36.A OG1 no hydrogen 3.054 N/A LEU 27.A N ARG 35.A O no hydrogen 2.877 N/A LEU 28.A N LEU 9.A O no hydrogen 3.027 N/A GLY 29.A N THR 33.A O no hydrogen 3.011 N/A GLY 32.A N GLY 29.A O no hydrogen 3.180 N/A THR 33.A N ASP 31.A OD1 no hydrogen 3.400 N/A SER 34.A OG GLN 26.A OE1 no hydrogen 3.296 N/A ARG 35.A N LEU 27.A O no hydrogen 2.881 N/A ARG 35.A NE ASP 126.A OD1 no hydrogen 2.893 N/A ARG 35.A NH1 ASP 31.A OD1 no hydrogen 3.310 N/A ARG 35.A NH1 SER 34.A O no hydrogen 3.173 N/A ARG 35.A NH2 ASP 31.A OD1 no hydrogen 3.116 N/A ARG 35.A NH2 ASP 126.A OD1 no hydrogen 2.668 N/A ARG 35.A NH2 ASP 126.A OD2 no hydrogen 2.876 N/A THR 36.A N ASP 124.A OD1 no hydrogen 2.732 N/A THR 36.A OG1 ASP 124.A OD2 no hydrogen 3.495 N/A ALA 37.A N ASP 25.A O no hydrogen 3.063 N/A SER 38.A N VAL 122.A O no hydrogen 3.289 N/A LYS 39.A N GLU 23.A OE2 no hydrogen 2.745 N/A VAL 41.A N GLY 120.A O no hydrogen 2.916 N/A ARG 42.A NH1 GLU 19.A O no hydrogen 3.208 N/A GLY 43.A N TRP 118.A O no hydrogen 2.940 N/A GLU 45.A N THR 116.A O no hydrogen 2.933 N/A ARG 46.A NE GLU 112.A O no hydrogen 2.917 N/A ARG 46.A NH2 GLU 112.A O no hydrogen 2.957 N/A TYR 48.A N CYS 60.A O no hydrogen 2.857 N/A ARG 49.A N ASP 110.A O no hydrogen 2.857 N/A ARG 49.A NE GLU 112.A OE1 no hydrogen 2.933 N/A ARG 49.A NH2 GLU 112.A OE1 no hydrogen 2.821 N/A ILE 50.A N LEU 58.A O no hydrogen 2.851 N/A LYS 51.A N SER 108.A O no hydrogen 2.848 N/A ASP 53.A N HIS 106.A O no hydrogen 3.466 N/A LEU 55.A N ASP 53.A O no hydrogen 2.589 N/A LEU 58.A N ILE 50.A O no hydrogen 2.937 N/A CYS 60.A N TYR 48.A O no hydrogen 2.952 N/A CYS 60.A SG THR 61.A O no hydrogen 4.038 N/A THR 61.A N CYS 1.A O no hydrogen 3.248 N/A THR 61.A OG1 ASN 63.A OD1 no hydrogen 2.818 N/A HIS 62.A ND1 ASP 82.A OD2 no hydrogen 2.986 N/A HIS 64.A N THR 61.A O no hydrogen 3.356 N/A LEU 66.A N ILE 79.A O no hydrogen 2.831 N/A SER 67.A OG ASP 78.A OD1 no hydrogen 3.065 N/A LEU 68.A N VAL 77.A O no hydrogen 2.870 N/A TYR 69.A N ARG 96.A O no hydrogen 2.711 N/A LYS 70.A N GLU 75.A O no hydrogen 2.869 N/A GLU 71.A N LYS 94.A O no hydrogen 3.216 N/A GLU 75.A N LYS 70.A O no hydrogen 2.896 N/A ARG 76.A NH1 ASP 78.A OD1 no hydrogen 2.424 N/A ARG 76.A NH2 SER 67.A OG no hydrogen 2.862 N/A VAL 77.A N LEU 68.A O no hydrogen 2.931 N/A ILE 79.A N LEU 66.A O no hydrogen 2.978 N/A THR 80.A OG1 HIS 64.A O no hydrogen 3.287 N/A VAL 81.A N HIS 64.A O no hydrogen 2.827 N/A PHE 84.A N THR 80.A O no hydrogen 3.182 N/A VAL 85.A N VAL 81.A O no hydrogen 2.885 N/A ARG 86.A N ASP 82.A O no hydrogen 2.968 N/A LEU 87.A N ASP 83.A O no hydrogen 2.980 N/A GLU 91.A N PRO 88.A O no hydrogen 3.018 N/A GLN 92.A N PRO 88.A O no hydrogen 2.795 N/A GLN 92.A NE2 PHE 84.A O no hydrogen 2.717 N/A GLN 93.A N GLN 89.A O no hydrogen 2.916 N/A LYS 94.A N GLU 91.A O no hydrogen 3.170 N/A LYS 94.A NZ GLU 91.A OE2 no hydrogen 3.133 N/A TYR 95.A N GLN 92.A O no hydrogen 3.225 N/A ARG 96.A N TYR 69.A O no hydrogen 2.691 N/A ARG 96.A NH1 GLN 93.A O no hydrogen 3.130 N/A ARG 96.A NH2 GLN 93.A O no hydrogen 2.394 N/A ARG 96.A NH2 TYR 95.A O no hydrogen 3.057 N/A ARG 99.A N THR 103.A O no hydrogen 3.157 N/A SER 100.A N TYR 134.A O no hydrogen 3.125 N/A SER 100.A OG PRO 30.A O no hydrogen 3.068 N/A THR 103.A N ARG 99.A O no hydrogen 3.403 N/A LEU 105.A N LEU 97.A O no hydrogen 2.869 N/A HIS 106.A ND1 ASP 53.A OD2 no hydrogen 3.137 N/A ASP 110.A N ARG 49.A O no hydrogen 2.950 N/A GLU 112.A N LEU 47.A O no hydrogen 2.813 N/A THR 116.A N GLU 45.A O no hydrogen 2.890 N/A THR 116.A OG1 LYS 114.A O no hydrogen 3.476 N/A LYS 117.A NZ GLU 44.A OE1 no hydrogen 3.373 N/A TRP 118.A N GLY 43.A O no hydrogen 2.871 N/A SER 119.A N LEU 2.A O no hydrogen 2.941 N/A SER 119.A OG ASN 4.A OD1 no hydrogen 2.732 N/A GLY 120.A N VAL 41.A O no hydrogen 2.859 N/A VAL 122.A N SER 38.A O no hydrogen 3.081 N/A LYS 125.A NZ SER 34.A O no hydrogen 2.889 N/A SER 127.A N ASP 124.A O no hydrogen 2.973 N/A SER 127.A OG ASP 126.A O no hydrogen 2.436 N/A SER 127.A OG HIS 138.A NE2 no hydrogen 3.096 N/A LEU 128.A N ASP 126.A OD1 no hydrogen 3.215 N/A TYR 129.A N LEU 137.A O no hydrogen 2.941 N/A ARG 131.A N LEU 135.A O no hydrogen 2.837 N/A ARG 131.A NE ASP 133.A OD1 no hydrogen 2.669 N/A ARG 131.A NH1 GLU 56.A O no hydrogen 3.418 N/A ARG 131.A NH1 ASP 57.A O no hydrogen 3.174 N/A ARG 131.A NH2 GLU 56.A O no hydrogen 3.008 N/A ARG 131.A NH2 ASP 133.A OD1 no hydrogen 3.388 N/A ARG 131.A NH2 ASP 133.A OD2 no hydrogen 2.357 N/A HIS 132.A N ARG 7.A O no hydrogen 2.749 N/A HIS 132.A NE2 GLU 56.A OE1 no hydrogen 2.853 N/A TYR 134.A N ARG 131.A O no hydrogen 2.842 N/A LEU 135.A N ASP 133.A OD1 no hydrogen 3.469 N/A VAL 136.A N PHE 98.A O no hydrogen 3.217 N/A LEU 137.A N TYR 129.A O no hydrogen 2.862 N/A