Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7r70_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 2.A N VAL 18.A O no hydrogen 3.091 N/A ILE 4.A N LEU 16.A O no hydrogen 3.046 N/A PHE 5.A N SER 66.A O no hydrogen 2.814 N/A VAL 6.A N ILE 14.A O no hydrogen 2.910 N/A LYS 7.A N LEU 68.A O no hydrogen 2.824 N/A THR 8.A N LYS 12.A O no hydrogen 3.071 N/A THR 10.A N THR 8.A OG1 no hydrogen 3.151 N/A THR 10.A OG1 THR 8.A OG1 no hydrogen 3.208 N/A GLY 11.A N THR 8.A O no hydrogen 3.153 N/A LYS 12.A N THR 10.A OG1 no hydrogen 3.224 N/A LYS 12.A NZ GLU 35.A OE1 no hydrogen 3.128 N/A LYS 12.A NZ GLU 35.A OE2 no hydrogen 3.077 N/A THR 13.A OG1 GLY 11.A O no hydrogen 3.184 N/A ILE 14.A N VAL 6.A O no hydrogen 2.837 N/A LEU 16.A N ILE 4.A O no hydrogen 2.853 N/A VAL 18.A N MET 2.A O no hydrogen 2.719 N/A GLU 19.A N ASP 22.A OD2 no hydrogen 3.024 N/A ASP 22.A N GLU 19.A O no hydrogen 3.182 N/A THR 23.A OG1 ASN 26.A OD1 no hydrogen 2.806 N/A ILE 24.A N ARG 55.A O no hydrogen 2.772 N/A GLU 25.A N ASP 53.A O no hydrogen 3.281 N/A ASN 26.A N THR 23.A OG1 no hydrogen 2.913 N/A VAL 27.A N THR 23.A O no hydrogen 2.942 N/A LYS 28.A N ILE 24.A O no hydrogen 2.851 N/A LYS 28.A NZ GLN 42.A O no hydrogen 2.994 N/A LYS 28.A NZ ASP 53.A OD1 no hydrogen 3.223 N/A ALA 29.A N GLU 25.A O no hydrogen 2.896 N/A LYS 30.A N ASN 26.A O no hydrogen 2.975 N/A ILE 31.A N VAL 27.A O no hydrogen 2.928 N/A GLN 32.A N LYS 28.A O no hydrogen 2.828 N/A ASP 33.A N ALA 29.A O no hydrogen 2.835 N/A LYS 34.A N LYS 30.A O no hydrogen 2.803 N/A LYS 34.A NZ THR 15.A O no hydrogen 3.454 N/A GLU 35.A N ILE 31.A O no hydrogen 2.838 N/A GLY 36.A N GLN 32.A O no hydrogen 2.655 N/A GLN 41.A N PRO 38.A O no hydrogen 2.840 N/A GLN 42.A N PRO 39.A O no hydrogen 3.228 N/A GLN 42.A NE2 LYS 28.A O no hydrogen 3.073 N/A GLN 42.A NE2 ILE 37.A O no hydrogen 2.666 N/A ARG 43.A N VAL 71.A O no hydrogen 3.054 N/A ARG 43.A NH1 GLN 50.A OE1 no hydrogen 2.272 N/A ARG 43.A NH2 LEU 74.A O no hydrogen 2.982 N/A ILE 45.A N HIS 69.A O no hydrogen 2.813 N/A PHE 46.A N LYS 49.A O no hydrogen 3.121 N/A LYS 49.A N PHE 46.A O no hydrogen 3.220 N/A GLU 52.A N TYR 60.A OH no hydrogen 3.026 N/A ARG 55.A N GLU 52.A O no hydrogen 3.495 N/A THR 56.A N ASP 59.A OD2 no hydrogen 2.462 N/A LEU 57.A N ASP 22.A O no hydrogen 2.908 N/A SER 58.A N PRO 20.A O no hydrogen 3.016 N/A SER 58.A OG PRO 20.A O no hydrogen 2.987 N/A ASP 59.A N THR 56.A O no hydrogen 3.251 N/A TYR 60.A N LEU 57.A O no hydrogen 2.653 N/A GLU 65.A N GLN 3.A O no hydrogen 2.895 N/A SER 66.A N GLN 63.A O no hydrogen 3.341 N/A SER 66.A OG GLN 63.A O no hydrogen 2.818 N/A LEU 68.A N PHE 5.A O no hydrogen 2.781 N/A HIS 69.A N ILE 45.A O no hydrogen 2.798 N/A LEU 70.A N LYS 7.A O no hydrogen 2.805 N/A VAL 71.A N ARG 43.A O no hydrogen 2.853 N/A ARG 73.A N GLN 41.A O no hydrogen 2.806 N/A ALA 78.A N LEU 133.A O no hydrogen 2.956 N/A GLN 80.A NE2 GLU 84.A OE2 no hydrogen 3.118 N/A GLN 80.A NE2 ASP 130.A OD2 no hydrogen 3.072 N/A ILE 83.A N VAL 79.A O no hydrogen 3.017 N/A GLU 84.A N GLN 80.A O no hydrogen 3.054 N/A ARG 85.A N ASN 81.A O no hydrogen 3.051 N/A PHE 86.A N THR 82.A O no hydrogen 3.261 N/A PHE 86.A N ILE 83.A O no hydrogen 3.338 N/A THR 87.A OG1 ILE 83.A O no hydrogen 2.546 N/A PHE 88.A N ARG 117.A O no hydrogen 2.990 N/A HIS 90.A N VAL 115.A O no hydrogen 3.189 N/A HIS 90.A ND1 PHE 88.A O no hydrogen 3.001 N/A LYS 91.A NZ ASP 114.A OD1 no hydrogen 3.146 N/A TYR 92.A N GLU 113.A O no hydrogen 2.868 N/A TYR 92.A OH GLU 100.A OE2 no hydrogen 3.075 N/A LYS 93.A NZ LYS 91.A O no hydrogen 2.489 N/A LYS 94.A N ASP 111.A OD2 no hydrogen 2.940 N/A LYS 94.A NZ ASP 99.A OD1 no hydrogen 2.280 N/A ARG 95.A NH1 THR 98.A O no hydrogen 3.455 N/A THR 98.A OG1 ASP 97.A OD1 no hydrogen 3.214 N/A CYS 102.A N SER 107.A O no hydrogen 2.863 N/A CYS 105.A SG HIS 125.A ND1 no hydrogen 3.384 N/A LEU 106.A N CYS 102.A O no hydrogen 2.665 N/A LEU 109.A N GLU 100.A O no hydrogen 2.704 N/A GLU 110.A N GLU 113.A OE1 no hydrogen 2.725 N/A GLY 112.A N TYR 92.A O no hydrogen 2.748 N/A GLU 113.A N GLU 110.A O no hydrogen 3.059 N/A VAL 115.A N HIS 90.A O no hydrogen 2.940 N/A ARG 116.A N PHE 124.A O no hydrogen 2.632 N/A ARG 116.A NE ASP 130.A OD1 no hydrogen 2.722 N/A ARG 116.A NH1 GLU 84.A OE1 no hydrogen 3.025 N/A ARG 116.A NH1 THR 87.A OG1 no hydrogen 2.657 N/A ARG 116.A NH2 GLU 84.A OE2 no hydrogen 2.875 N/A ARG 116.A NH2 ASP 130.A OD2 no hydrogen 3.016 N/A ARG 117.A N PHE 88.A O no hydrogen 3.069 N/A ARG 117.A NE GLN 41.A OE1 no hydrogen 2.618 N/A ARG 117.A NH1 MET 121.A O no hydrogen 2.910 N/A LEU 118.A N HIS 122.A O no hydrogen 2.783 N/A CYS 120.A SG HIS 122.A ND1 no hydrogen 3.299 N/A MET 121.A N LEU 118.A O no hydrogen 2.710 N/A PHE 124.A N ARG 116.A O no hydrogen 2.868 N/A HIS 125.A NE2 GLU 113.A OE1 no hydrogen 2.900 N/A GLN 126.A N ASP 114.A O no hydrogen 2.935 N/A CYS 128.A SG HIS 125.A ND1 no hydrogen 3.811 N/A VAL 129.A N HIS 125.A O no hydrogen 3.075 N/A ASP 130.A N GLN 126.A O no hydrogen 2.930 N/A LEU 133.A N VAL 129.A O no hydrogen 2.864 N/A ALA 134.A N ASP 130.A O no hydrogen 2.879 N/A MET 135.A N TRP 132.A O no hydrogen 2.905 N/A SER 136.A N TRP 132.A O no hydrogen 2.794 N/A LYS 137.A NZ GLU 147.A OE2 no hydrogen 2.285 N/A CYS 139.A N VAL 144.A O no hydrogen 2.866 N/A CYS 139.A SG HIS 122.A ND1 no hydrogen 3.644 N/A CYS 142.A SG HIS 122.A ND1 no hydrogen 3.578 N/A ARG 143.A N CYS 139.A O no hydrogen 2.799 N/A ILE 146.A N LYS 137.A O no hydrogen 2.898 N/A GLU 147.A N ASP 145.A OD1 no hydrogen 2.985 N/A THR 148.A N ASP 145.A O no hydrogen 3.159 N/A THR 148.A OG1 ASP 145.A O no hydrogen 2.632 N/A