Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3o4q_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 6.A N LEU 4.A O no hydrogen 3.018 N/A TRP 7.A N ALA 63.A O no hydrogen 2.945 N/A GLN 8.A N VAL 27.A O no hydrogen 2.959 N/A THR 9.A N LYS 65.A O no hydrogen 2.940 N/A THR 9.A OG1 THR 26.A OG1 no hydrogen 2.690 N/A ASP 10.A N VAL 25.A O no hydrogen 2.871 N/A THR 12.A N LEU 23.A O no hydrogen 2.814 N/A GLU 14.A N SER 21.A O no hydrogen 2.792 N/A ARG 16.A N GLU 14.A OE2 no hydrogen 2.852 N/A ARG 16.A NH1 MET 114.A O no hydrogen 3.467 N/A MET 17.A N GLU 14.A O no hydrogen 2.841 N/A ALA 18.A N PRO 15.A O no hydrogen 3.123 N/A ARG 20.A NH2 GLN 38.A O no hydrogen 3.062 N/A TRP 22.A N HIS 39.A O no hydrogen 3.015 N/A LEU 23.A N THR 12.A O no hydrogen 2.850 N/A ALA 24.A N THR 37.A O no hydrogen 2.886 N/A VAL 25.A N ASP 10.A O no hydrogen 2.832 N/A THR 26.A N VAL 35.A O no hydrogen 2.842 N/A THR 26.A OG1 THR 9.A OG1 no hydrogen 2.690 N/A THR 26.A OG1 HIS 50.A NE2 no hydrogen 2.659 N/A VAL 27.A N GLN 8.A O no hydrogen 2.859 N/A ASP 28.A N ALA 33.A O no hydrogen 2.833 N/A THR 29.A N ILE 6.A O no hydrogen 2.890 N/A THR 29.A OG1 ILE 6.A O no hydrogen 2.749 N/A ALA 30.A N ASP 28.A OD1 no hydrogen 3.277 N/A SER 31.A N ASP 28.A OD2 no hydrogen 3.257 N/A SER 31.A OG ASP 28.A OD2 no hydrogen 2.599 N/A SER 32.A N ASP 28.A O no hydrogen 2.800 N/A ALA 33.A N SER 31.A OG no hydrogen 3.047 N/A ILE 34.A N ASN 134.A OD1 no hydrogen 2.872 N/A VAL 35.A N THR 26.A O no hydrogen 2.860 N/A THR 37.A N ALA 24.A O no hydrogen 2.974 N/A THR 37.A OG1 HIS 39.A NE2 no hydrogen 2.670 N/A THR 37.A OG1 HIS 50.A ND1 no hydrogen 2.788 N/A GLN 38.A NE2 ARG 20.A O no hydrogen 2.968 N/A GLN 38.A NE2 GLN 122.A OE1 no hydrogen 3.098 N/A HIS 39.A N TRP 22.A O no hydrogen 2.842 N/A HIS 39.A NE2 THR 37.A OG1 no hydrogen 2.670 N/A SER 44.A OG SER 73.A OG no hydrogen 2.776 N/A ALA 46.A N THR 43.A OG1 no hydrogen 2.925 N/A ALA 47.A N THR 43.A O no hydrogen 3.089 N/A GLN 48.A N SER 44.A O no hydrogen 3.052 N/A HIS 49.A N VAL 45.A O no hydrogen 2.774 N/A HIS 50.A N ALA 46.A O no hydrogen 2.895 N/A HIS 50.A ND1 THR 37.A OG1 no hydrogen 2.788 N/A HIS 50.A NE2 THR 26.A OG1 no hydrogen 2.659 N/A TRP 51.A N ALA 47.A O no hydrogen 2.899 N/A TRP 51.A NE1 THR 9.A OG1 no hydrogen 2.849 N/A ALA 52.A N GLN 48.A O no hydrogen 2.867 N/A THR 53.A N HIS 49.A O no hydrogen 3.187 N/A ALA 54.A N HIS 50.A O no hydrogen 2.827 N/A ILE 55.A N TRP 51.A O no hydrogen 2.746 N/A ALA 56.A N ALA 52.A O no hydrogen 3.089 N/A VAL 57.A N THR 53.A O no hydrogen 3.010 N/A LEU 58.A N ALA 54.A O no hydrogen 2.771 N/A GLY 59.A N ILE 55.A O no hydrogen 2.827 N/A ARG 60.A NH1 TRP 83.A O no hydrogen 2.791 N/A LYS 62.A N GLN 5.A O no hydrogen 2.800 N/A ALA 63.A N GLN 5.A O no hydrogen 3.266 N/A ILE 64.A N ALA 86.A O no hydrogen 2.890 N/A LYS 65.A N TRP 7.A O no hydrogen 2.757 N/A THR 66.A N THR 88.A O no hydrogen 3.040 N/A THR 66.A OG1 ASP 67.A O no hydrogen 2.759 N/A THR 66.A OG1 HIS 87.A NE2 no hydrogen 2.923 N/A GLY 69.A N ASP 67.A OD1 no hydrogen 2.761 N/A THR 72.A N GLY 69.A O no hydrogen 3.029 N/A THR 72.A OG1 GLY 69.A O no hydrogen 3.383 N/A SER 73.A OG SER 44.A OG no hydrogen 2.776 N/A SER 75.A OG GLN 48.A OE1 no hydrogen 2.948 N/A THR 76.A N SER 73.A OG no hydrogen 2.999 N/A THR 76.A OG1 GLN 48.A OE1 no hydrogen 3.046 N/A THR 76.A OG1 SER 73.A OG no hydrogen 3.211 N/A ARG 77.A N SER 73.A O no hydrogen 2.889 N/A GLU 78.A N LYS 74.A O no hydrogen 2.905 N/A TRP 79.A N SER 75.A O no hydrogen 2.998 N/A LEU 80.A N THR 76.A O no hydrogen 2.972 N/A ALA 81.A N ARG 77.A O no hydrogen 2.996 N/A ARG 82.A N GLU 78.A O no hydrogen 2.827 N/A TRP 83.A N TRP 79.A O no hydrogen 3.216 N/A GLY 84.A N ALA 81.A O no hydrogen 2.926 N/A ILE 85.A N LEU 80.A O no hydrogen 3.035 N/A ALA 86.A N LYS 62.A O no hydrogen 2.951 N/A HIS 87.A NE2 THR 66.A OG1 no hydrogen 2.923 N/A THR 88.A N ILE 64.A O no hydrogen 3.014 N/A VAL 93.A N GLN 8.A OE1 no hydrogen 2.888 N/A GLU 94.A N GLN 90.A O no hydrogen 3.150 N/A ARG 95.A N ALA 91.A O no hydrogen 2.962 N/A ALA 96.A N MET 92.A O no hydrogen 2.898 N/A ASN 97.A N VAL 93.A O no hydrogen 2.844 N/A ASN 97.A ND2 ASP 10.A OD2 no hydrogen 3.077 N/A ARG 98.A N GLU 94.A O no hydrogen 3.161 N/A LEU 99.A N ARG 95.A O no hydrogen 2.892 N/A LEU 100.A N ALA 96.A O no hydrogen 2.812 N/A LYS 101.A N ASN 97.A O no hydrogen 2.901 N/A LYS 101.A NZ THR 12.A OG1 no hydrogen 2.860 N/A ASP 102.A N ARG 98.A O no hydrogen 2.946 N/A LYS 103.A N LEU 99.A O no hydrogen 2.955 N/A ILE 104.A N LEU 100.A O no hydrogen 2.844 N/A ARG 105.A N LYS 101.A O no hydrogen 3.021 N/A ARG 105.A NH1 GLU 109.A OE1 no hydrogen 3.340 N/A VAL 106.A N ASP 102.A O no hydrogen 2.982 N/A LEU 107.A N LYS 103.A O no hydrogen 2.879 N/A ALA 108.A N ILE 104.A O no hydrogen 2.887 N/A GLU 109.A N ARG 105.A O no hydrogen 2.856 N/A GLY 110.A N VAL 106.A O no hydrogen 2.917 N/A ASP 111.A N LEU 107.A O no hydrogen 3.118 N/A GLY 112.A N GLU 109.A O no hydrogen 2.897 N/A PHE 113.A N ALA 108.A O no hydrogen 2.861 N/A ARG 116.A NH1 ALA 18.A O no hydrogen 2.901 N/A ARG 116.A NH1 THR 119.A OG1 no hydrogen 2.942 N/A ILE 117.A N ARG 16.A O no hydrogen 2.857 N/A LYS 121.A N PRO 118.A O no hydrogen 2.882 N/A GLN 122.A N THR 119.A O no hydrogen 3.174 N/A GLN 122.A NE2 ALA 18.A O no hydrogen 2.784 N/A GLN 122.A NE2 ILE 117.A O no hydrogen 2.937 N/A LEU 125.A N LYS 121.A O no hydrogen 3.142 N/A LEU 126.A N GLN 122.A O no hydrogen 2.821 N/A ALA 127.A N GLY 123.A O no hydrogen 2.970 N/A LYS 128.A N GLU 124.A O no hydrogen 2.881 N/A ALA 129.A N LEU 125.A O no hydrogen 2.971 N/A MET 130.A N LEU 126.A O no hydrogen 2.967 N/A TYR 131.A N ALA 127.A O no hydrogen 2.832 N/A TYR 131.A OH PHE 136.A O no hydrogen 2.620 N/A ALA 132.A N LYS 128.A O no hydrogen 2.854 N/A LEU 133.A N ALA 129.A O no hydrogen 3.023 N/A ASN 134.A N MET 130.A O no hydrogen 3.060 N/A ASN 134.A N TYR 131.A O no hydrogen 3.096 N/A ASN 134.A ND2 ILE 34.A O no hydrogen 2.695 N/A HIS 135.A N TYR 131.A O no hydrogen 2.911 N/A