Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4run_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ASP 2.A OD1 no hydrogen 3.014 N/A GLY 5.A N VAL 32.A O no hydrogen 2.739 N/A TRP 7.A N VAL 30.A O no hydrogen 2.816 N/A TRP 7.A NE1 ILE 3.A O no hydrogen 2.689 N/A TYR 8.A N GLY 108.A O no hydrogen 2.825 N/A LYS 10.A N LEU 106.A O no hydrogen 2.773 N/A LYS 10.A NZ ASP 87.A OD1 no hydrogen 2.972 N/A LYS 10.A NZ ASP 87.A OD2 no hydrogen 3.228 N/A LYS 10.A NZ ASN 110.A O no hydrogen 2.734 N/A LYS 10.A NZ ASN 112.A O no hydrogen 2.750 N/A MET 12.A N PHE 136.A O no hydrogen 2.814 N/A VAL 13.A N GLY 104.A O no hydrogen 2.871 N/A ASP 15.A N TYR 102.A O no hydrogen 3.258 N/A LYS 16.A NZ ASP 134.A OD1 no hydrogen 3.386 N/A LYS 16.A NZ ASP 134.A OD2 no hydrogen 2.757 N/A ASP 17.A N ASP 15.A OD1 no hydrogen 3.153 N/A PHE 18.A N ASP 15.A O no hydrogen 3.115 N/A PHE 18.A N ASP 15.A OD1 no hydrogen 3.190 N/A ARG 22.A N PRO 19.A O no hydrogen 2.903 N/A ARG 23.A N GLU 20.A O no hydrogen 3.030 N/A ARG 25.A N MET 47.A O no hydrogen 2.726 N/A ARG 25.A NH1 GLU 49.A O no hydrogen 2.638 N/A VAL 27.A N LEU 139.A O no hydrogen 2.835 N/A SER 28.A N THR 45.A O no hydrogen 2.866 N/A SER 28.A OG PRO 29.A O no hydrogen 3.082 N/A SER 28.A OG THR 45.A O no hydrogen 3.194 N/A SER 28.A OG THR 45.A OG1 no hydrogen 3.291 N/A VAL 30.A N TRP 7.A O no hydrogen 2.780 N/A LYS 31.A N THR 43.A O no hydrogen 2.959 N/A VAL 32.A N GLY 5.A O no hydrogen 2.838 N/A THR 33.A N GLU 41.A O no hydrogen 2.824 N/A LEU 35.A N ASN 39.A O no hydrogen 2.810 N/A LEU 40.A N MET 59.A O no hydrogen 2.827 N/A GLU 41.A N THR 33.A O no hydrogen 2.880 N/A ALA 42.A N ILE 57.A O no hydrogen 2.985 N/A THR 43.A N LYS 31.A O no hydrogen 2.879 N/A THR 43.A OG1 LYS 31.A O no hydrogen 3.158 N/A PHE 44.A N LYS 55.A O no hydrogen 3.227 N/A THR 45.A N SER 28.A OG no hydrogen 2.759 N/A PHE 46.A N ILE 53.A O no hydrogen 2.985 N/A MET 47.A N LYS 26.A O no hydrogen 3.171 N/A ARG 48.A N ARG 51.A O no hydrogen 2.880 N/A ARG 48.A NE ARG 22.A O no hydrogen 2.931 N/A ARG 51.A N ARG 48.A O no hydrogen 3.138 N/A ILE 53.A N PHE 46.A O no hydrogen 2.776 N/A LYS 55.A N PHE 44.A O no hydrogen 2.936 N/A ILE 57.A N ALA 42.A O no hydrogen 2.795 N/A MET 59.A N LEU 40.A O no hydrogen 2.835 N/A ARG 60.A N SER 69.A O no hydrogen 2.682 N/A THR 62.A OG1 GLU 64.A O no hydrogen 3.110 N/A THR 62.A OG1 LYS 67.A O no hydrogen 2.716 N/A GLU 64.A N THR 62.A OG1 no hydrogen 3.242 N/A LYS 67.A N GLU 64.A O no hydrogen 3.239 N/A PHE 68.A N ILE 77.A O no hydrogen 2.625 N/A SER 69.A N ARG 60.A O no hydrogen 3.144 N/A ALA 70.A N LYS 75.A O no hydrogen 2.862 N/A GLY 73.A N ALA 70.A O no hydrogen 3.186 N/A ARG 74.A N TYR 71.A O no hydrogen 3.098 N/A ARG 74.A NE ASP 94.A OD1 no hydrogen 3.010 N/A ARG 74.A NH2 ASP 94.A OD1 no hydrogen 3.495 N/A ARG 74.A NH2 ASP 94.A OD2 no hydrogen 3.333 N/A LYS 75.A N ALA 70.A O no hydrogen 3.134 N/A LEU 76.A N LYS 93.A O no hydrogen 2.766 N/A ILE 77.A N PHE 68.A O no hydrogen 2.747 N/A TYR 78.A N TYR 91.A O no hydrogen 2.850 N/A LEU 79.A N GLY 66.A O no hydrogen 2.787 N/A GLN 80.A N VAL 89.A O no hydrogen 2.954 N/A LEU 82.A N ASP 87.A O no hydrogen 2.924 N/A ASP 86.A N THR 85.A OG1 no hydrogen 2.519 N/A TYR 88.A N VAL 107.A O no hydrogen 2.833 N/A VAL 89.A N GLN 80.A O no hydrogen 2.686 N/A PHE 90.A N ASN 105.A O no hydrogen 2.773 N/A TYR 91.A N TYR 78.A O no hydrogen 2.943 N/A SER 92.A N MET 103.A O no hydrogen 2.818 N/A LYS 93.A N LEU 76.A O no hydrogen 2.852 N/A ASP 94.A N ARG 101.A O no hydrogen 2.855 N/A GLN 95.A N ARG 74.A O no hydrogen 2.771 N/A ARG 96.A N GLY 99.A O no hydrogen 3.055 N/A ARG 96.A NH1 ASP 94.A OD2 no hydrogen 3.042 N/A GLY 99.A N ARG 96.A O no hydrogen 2.719 N/A ARG 101.A N ASP 94.A O no hydrogen 2.926 N/A TYR 102.A N ASP 15.A OD2 no hydrogen 2.780 N/A MET 103.A N SER 92.A O no hydrogen 3.135 N/A GLY 104.A N VAL 13.A O no hydrogen 2.786 N/A ASN 105.A N PHE 90.A O no hydrogen 2.806 N/A ASN 105.A ND2 PHE 90.A O no hydrogen 3.690 N/A LEU 106.A N ALA 11.A O no hydrogen 2.873 N/A VAL 107.A N TYR 88.A O no hydrogen 2.970 N/A GLY 108.A N TYR 8.A O no hydrogen 3.012 N/A ARG 109.A NH1 THR 4.A O no hydrogen 2.767 N/A ARG 109.A NH2 THR 4.A O no hydrogen 2.829 N/A ARG 109.A NH2 THR 6.A O no hydrogen 3.078 N/A ASN 110.A ND2 ASN 112.A OD1 no hydrogen 3.063 N/A GLU 116.A N ASN 114.A OD1 no hydrogen 3.058 N/A LEU 118.A N ASN 114.A O no hydrogen 3.282 N/A GLU 119.A N LEU 115.A O no hydrogen 3.011 N/A GLU 120.A N GLU 116.A O no hydrogen 3.083 N/A PHE 121.A N ALA 117.A O no hydrogen 3.018 N/A LYS 122.A N LEU 118.A O no hydrogen 3.010 N/A LYS 122.A NZ GLU 119.A OE2 no hydrogen 3.533 N/A LYS 123.A N GLU 119.A O no hydrogen 2.952 N/A LYS 123.A NZ GLU 120.A OE1 no hydrogen 3.002 N/A LEU 124.A N GLU 120.A O no hydrogen 2.871 N/A VAL 125.A N PHE 121.A O no hydrogen 2.791 N/A GLN 126.A N LYS 122.A O no hydrogen 2.890 N/A HIS 127.A N LYS 123.A O no hydrogen 3.160 N/A LYS 128.A N LEU 124.A O no hydrogen 3.314 N/A LYS 128.A N VAL 125.A O no hydrogen 3.203 N/A GLY 129.A N GLN 126.A O no hydrogen 3.096 N/A SER 131.A OG GLU 133.A OE1 no hydrogen 2.615 N/A ASP 134.A N SER 131.A O no hydrogen 3.185 N/A ILE 135.A N GLU 132.A O no hydrogen 2.973 N/A PHE 136.A N MET 12.A O no hydrogen 2.903 N/A LEU 139.A N ARG 25.A O no hydrogen 2.907 N/A GLN 140.A NE2 VAL 9.A O no hydrogen 2.672 N/A THR 141.A N VAL 27.A O no hydrogen 2.859 N/A THR 141.A OG1 VAL 27.A O no hydrogen 3.316 N/A THR 141.A OG1 GLY 142.A O no hydrogen 2.824 N/A CYS 144.A N THR 45.A OG1 no hydrogen 3.310 N/A CYS 144.A SG PHE 46.A O no hydrogen 3.798 N/A VAL 145.A N SER 143.A OG no hydrogen 3.014 N/A