Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ory_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 6.A N TYR 3.A O no hydrogen 3.007 N/A GLN 7.A N PHE 4.A O no hydrogen 2.803 N/A THR 10.A N GLN 7.A O no hydrogen 3.200 N/A THR 10.A OG1 GLN 7.A O no hydrogen 3.229 N/A ALA 11.A N VAL 8.A O no hydrogen 2.898 N/A THR 12.A N GLU 15.A OE1 no hydrogen 2.767 N/A GLU 15.A N THR 12.A OG1 no hydrogen 3.029 N/A GLN 16.A N THR 12.A O no hydrogen 2.934 N/A GLN 16.A NE2 ALA 11.A O no hydrogen 2.583 N/A ILE 17.A N PRO 13.A O no hydrogen 3.312 N/A ILE 18.A N LEU 14.A O no hydrogen 2.992 N/A LEU 19.A N GLU 15.A O no hydrogen 2.886 N/A LEU 20.A N GLN 16.A O no hydrogen 3.132 N/A TYR 21.A N ILE 17.A O no hydrogen 3.057 N/A TYR 21.A OH TYR 81.A OH no hydrogen 2.583 N/A ASP 22.A N ILE 18.A O no hydrogen 2.786 N/A LYS 23.A N LEU 19.A O no hydrogen 2.961 N/A ALA 24.A N LEU 20.A O no hydrogen 2.910 N/A ILE 25.A N TYR 21.A O no hydrogen 2.678 N/A GLU 26.A N ASP 22.A O no hydrogen 2.960 N/A CYS 27.A N LYS 23.A O no hydrogen 3.026 N/A CYS 27.A SG LYS 23.A O no hydrogen 3.387 N/A CYS 27.A SG ASN 50.A OD1 no hydrogen 3.473 N/A LEU 28.A N ALA 24.A O no hydrogen 2.958 N/A GLU 29.A N ILE 25.A O no hydrogen 2.730 N/A ARG 30.A N GLU 26.A O no hydrogen 3.030 N/A ARG 30.A NE GLU 46.A OE2 no hydrogen 2.616 N/A ARG 30.A NH1 GLU 33.A OE1 no hydrogen 3.149 N/A ARG 30.A NH2 GLU 46.A OE1 no hydrogen 2.533 N/A ARG 30.A NH2 GLU 46.A OE2 no hydrogen 3.138 N/A ALA 31.A N CYS 27.A O no hydrogen 2.981 N/A ILE 32.A N LEU 28.A O no hydrogen 3.037 N/A GLU 33.A N GLU 29.A O no hydrogen 2.931 N/A ILE 34.A N ARG 30.A O no hydrogen 3.110 N/A TYR 35.A N ILE 32.A O no hydrogen 3.369 N/A TYR 35.A OH LYS 93.A O no hydrogen 2.886 N/A GLN 37.A N ILE 34.A O no hydrogen 3.031 N/A GLN 37.A NE2 GLU 33.A O no hydrogen 3.172 N/A GLU 40.A N GLN 37.A O no hydrogen 2.923 N/A ARG 44.A N GLU 40.A O no hydrogen 3.133 N/A LYS 45.A N LEU 41.A O no hydrogen 3.171 N/A LYS 45.A NZ GLU 42.A OE2 no hydrogen 3.048 N/A GLU 46.A N GLU 42.A O no hydrogen 2.776 N/A PHE 47.A N LYS 43.A O no hydrogen 2.841 N/A VAL 48.A N ARG 44.A O no hydrogen 3.271 N/A GLU 49.A N LYS 45.A O no hydrogen 3.068 N/A ASN 50.A N GLU 46.A O no hydrogen 3.044 N/A ASN 50.A ND2 GLU 46.A O no hydrogen 2.900 N/A ILE 51.A N PHE 47.A O no hydrogen 2.983 N/A ASP 52.A N VAL 48.A O no hydrogen 2.926 N/A ARG 53.A N GLU 49.A O no hydrogen 3.057 N/A VAL 54.A N ASN 50.A O no hydrogen 3.022 N/A TYR 55.A N ILE 51.A O no hydrogen 2.848 N/A ASP 56.A N ASP 52.A O no hydrogen 2.815 N/A ILE 57.A N ARG 53.A O no hydrogen 2.867 N/A ILE 58.A N VAL 54.A O no hydrogen 2.919 N/A SER 59.A N TYR 55.A O no hydrogen 2.681 N/A ALA 60.A N ILE 57.A O no hydrogen 2.910 N/A LEU 61.A N ILE 57.A O no hydrogen 2.864 N/A LYS 62.A N ILE 58.A O no hydrogen 3.087 N/A LYS 62.A NZ ASP 78.A OD1 no hydrogen 3.254 N/A LYS 62.A NZ THR 82.A OG1 no hydrogen 2.561 N/A SER 63.A N SER 59.A O no hydrogen 3.364 N/A SER 63.A OG ALA 60.A O no hydrogen 2.757 N/A PHE 64.A N LEU 61.A O no hydrogen 3.223 N/A LEU 65.A N LYS 62.A O no hydrogen 3.120 N/A LYS 69.A N ASP 66.A OD1 no hydrogen 3.375 N/A LYS 69.A N ASP 66.A OD2 no hydrogen 2.977 N/A LYS 71.A N HIS 67.A O no hydrogen 3.407 N/A ALA 74.A N GLY 70.A O no hydrogen 3.497 N/A ASN 76.A N GLU 72.A O no hydrogen 2.782 N/A LEU 77.A N ILE 73.A O no hydrogen 2.982 N/A ASP 78.A N ALA 74.A O no hydrogen 2.812 N/A THR 79.A N LYS 75.A O no hydrogen 3.024 N/A THR 79.A OG1 LYS 75.A O no hydrogen 2.965 N/A ILE 80.A N ASN 76.A O no hydrogen 2.855 N/A TYR 81.A N LEU 77.A O no hydrogen 2.937 N/A TYR 81.A OH TYR 21.A OH no hydrogen 2.583 N/A THR 82.A N ASP 78.A O no hydrogen 2.997 N/A THR 82.A OG1 ASP 78.A O no hydrogen 2.492 N/A THR 82.A OG1 ASP 78.A OD1 no hydrogen 2.823 N/A ILE 83.A N THR 79.A O no hydrogen 3.242 N/A ILE 84.A N ILE 80.A O no hydrogen 3.058 N/A LEU 85.A N TYR 81.A O no hydrogen 2.699 N/A ASN 86.A N THR 82.A O no hydrogen 2.838 N/A THR 87.A N ILE 83.A O no hydrogen 2.806 N/A THR 87.A OG1 ILE 83.A O no hydrogen 2.738 N/A LEU 88.A N ILE 84.A O no hydrogen 2.875 N/A VAL 89.A N LEU 85.A O no hydrogen 3.291 N/A LYS 90.A N THR 87.A O no hydrogen 2.910 N/A LYS 90.A NZ GLU 97.A OE2 no hydrogen 2.780 N/A LYS 93.A N LYS 90.A O no hydrogen 3.086 N/A LYS 93.A NZ LYS 90.A O no hydrogen 3.214 N/A THR 94.A N GLU 97.A OE1 no hydrogen 2.639 N/A THR 94.A OG1 GLU 96.A OE2 no hydrogen 2.939 N/A THR 94.A OG1 GLU 97.A OE1 no hydrogen 2.905 N/A LYS 95.A NZ ASP 36.A OD2 no hydrogen 3.289 N/A GLU 97.A N THR 94.A OG1 no hydrogen 3.106 N/A LEU 98.A N THR 94.A O no hydrogen 3.373 N/A GLN 99.A N LYS 95.A O no hydrogen 2.982 N/A LYS 100.A N GLU 96.A O no hydrogen 3.044 N/A LYS 100.A N GLU 97.A O no hydrogen 2.942 N/A ILE 101.A N GLU 97.A O no hydrogen 3.034 N/A LEU 102.A N LEU 98.A O no hydrogen 2.915 N/A GLU 103.A N GLN 99.A O no hydrogen 3.059 N/A ILE 104.A N LYS 100.A O no hydrogen 2.902 N/A LEU 105.A N ILE 101.A O no hydrogen 2.839 N/A LYS 106.A N LEU 102.A O no hydrogen 2.851 N/A ASP 107.A N GLU 103.A O no hydrogen 3.079 N/A ASP 107.A N ILE 104.A O no hydrogen 3.004 N/A LEU 108.A N ILE 104.A O no hydrogen 2.867 N/A ARG 109.A N LEU 105.A O no hydrogen 2.902 N/A ARG 109.A NE ASP 22.A OD1 no hydrogen 2.768 N/A ARG 109.A NH2 ASP 22.A OD1 no hydrogen 2.997 N/A GLU 110.A N LYS 106.A O no hydrogen 3.287 N/A GLU 110.A N ASP 107.A O no hydrogen 3.158 N/A ALA 111.A N ASP 107.A O no hydrogen 3.176 N/A TRP 112.A N LEU 108.A O no hydrogen 3.056 N/A TRP 112.A NE1 TYR 21.A OH no hydrogen 3.315 N/A GLU 113.A N ARG 109.A O no hydrogen 2.908 N/A GLU 114.A N GLU 110.A O no hydrogen 2.882 N/A VAL 115.A N ALA 111.A O no hydrogen 2.867 N/A LYS 116.A N TRP 112.A O no hydrogen 2.961 N/A LYS 116.A NZ GLU 15.A OE2 no hydrogen 3.452 N/A LYS 117.A N GLU 113.A O no hydrogen 3.186 N/A LYS 117.A N GLU 114.A O no hydrogen 3.134 N/A LYS 118.A N GLU 114.A O no hydrogen 3.163 N/A VAL 119.A N LYS 116.A O no hydrogen 3.213 N/A