Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3q72_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 4.A N ASP 49.A OD1 no hydrogen 3.200 N/A VAL 5.A N MET 42.A O no hydrogen 2.952 N/A LEU 6.A N ALA 50.A O no hydrogen 2.989 N/A LEU 7.A N TYR 44.A O no hydrogen 2.756 N/A LEU 8.A N VAL 52.A O no hydrogen 2.967 N/A LYS 15.A NZ GLY 9.A O no hydrogen 3.156 N/A LYS 15.A NZ ALA 10.A O no hydrogen 2.512 N/A SER 16.A OG ASP 45.A OD2 no hydrogen 2.620 N/A LEU 18.A N GLY 14.A O no hydrogen 3.016 N/A ALA 19.A N LYS 15.A O no hydrogen 3.251 N/A ARG 20.A N SER 16.A O no hydrogen 2.752 N/A ILE 21.A N ALA 17.A O no hydrogen 2.995 N/A PHE 22.A N LEU 18.A O no hydrogen 3.066 N/A GLY 23.A N ALA 19.A O no hydrogen 2.865 N/A TYR 28.A N VAL 43.A O no hydrogen 2.968 N/A ARG 30.A N LEU 41.A O no hydrogen 3.009 N/A ARG 30.A NH1 PHE 22.A O no hydrogen 3.131 N/A ARG 30.A NH1 GLN 124.A OE1 no hydrogen 3.405 N/A ILE 32.A N ALA 39.A O no hydrogen 2.802 N/A VAL 34.A N GLU 37.A O no hydrogen 3.048 N/A GLU 37.A N VAL 34.A O no hydrogen 2.634 N/A ALA 39.A N ILE 32.A O no hydrogen 2.725 N/A LEU 41.A N ARG 30.A O no hydrogen 2.659 N/A MET 42.A N TYR 3.A O no hydrogen 3.069 N/A VAL 43.A N TYR 28.A O no hydrogen 2.816 N/A TYR 44.A N VAL 5.A O no hydrogen 2.762 N/A ASP 45.A N HIS 26.A O no hydrogen 3.227 N/A ASP 49.A N LYS 4.A O no hydrogen 2.782 N/A TYR 51.A N PRO 80.A O no hydrogen 2.972 N/A VAL 52.A N LEU 6.A O no hydrogen 2.843 N/A ILE 53.A N ILE 82.A O no hydrogen 2.768 N/A VAL 54.A N LEU 8.A O no hydrogen 2.904 N/A TYR 55.A N VAL 84.A O no hydrogen 2.815 N/A SER 56.A N SER 62.A OG no hydrogen 3.022 N/A SER 56.A OG THR 58.A OG1 no hydrogen 3.059 N/A VAL 57.A N ASN 86.A O no hydrogen 3.000 N/A THR 58.A N SER 56.A OG no hydrogen 3.374 N/A THR 58.A OG1 SER 56.A OG no hydrogen 3.059 N/A ASP 59.A N SER 56.A O no hydrogen 2.986 N/A LYS 60.A N GLU 95.A OE1 no hydrogen 2.792 N/A SER 62.A N ASP 59.A OD1 no hydrogen 3.048 N/A SER 62.A OG ASP 59.A O no hydrogen 2.908 N/A PHE 63.A N ASP 59.A O no hydrogen 3.376 N/A PHE 63.A N LYS 60.A O no hydrogen 3.218 N/A GLU 64.A N LYS 60.A O no hydrogen 3.096 N/A LYS 65.A N GLY 61.A O no hydrogen 2.853 N/A ALA 66.A N SER 62.A O no hydrogen 2.860 N/A SER 67.A N PHE 63.A O no hydrogen 3.124 N/A SER 67.A OG PHE 63.A O no hydrogen 3.517 N/A GLU 68.A N GLU 64.A O no hydrogen 2.874 N/A LEU 69.A N LYS 65.A O no hydrogen 2.815 N/A ARG 70.A N ALA 66.A O no hydrogen 3.004 N/A ARG 70.A NE PHE 108.A O no hydrogen 2.911 N/A ARG 70.A NE ASP 109.A O no hydrogen 3.413 N/A ARG 70.A NH1 ARG 70.A O no hydrogen 3.116 N/A ARG 70.A NH2 ASP 109.A O no hydrogen 2.887 N/A VAL 71.A N SER 67.A O no hydrogen 3.195 N/A GLN 72.A N GLU 68.A O no hydrogen 3.110 N/A LEU 73.A N LEU 69.A O no hydrogen 2.946 N/A ARG 74.A N ARG 70.A O no hydrogen 3.047 N/A ARG 75.A N GLN 72.A O no hydrogen 2.978 N/A ALA 76.A N GLN 72.A O no hydrogen 2.863 N/A ALA 76.A N LEU 73.A O no hydrogen 3.155 N/A ILE 82.A N TYR 51.A O no hydrogen 2.869 N/A LEU 83.A N LYS 111.A O no hydrogen 2.690 N/A VAL 84.A N ILE 53.A O no hydrogen 2.898 N/A GLY 85.A N ILE 113.A O no hydrogen 2.938 N/A ASN 86.A N TYR 55.A O no hydrogen 2.880 N/A ASN 86.A ND2 VAL 13.A O no hydrogen 2.931 N/A LYS 87.A NZ GLY 12.A O no hydrogen 2.769 N/A SER 88.A N THR 115.A O no hydrogen 3.115 N/A SER 88.A OG THR 115.A O no hydrogen 3.397 N/A LEU 90.A N LYS 87.A O no hydrogen 3.156 N/A VAL 91.A N ASP 89.A O no hydrogen 2.866 N/A ARG 94.A NH1 VAL 96.A O no hydrogen 2.885 N/A ARG 94.A NH1 GLU 114.A OE1 no hydrogen 3.544 N/A ARG 94.A NH1 GLU 114.A OE2 no hydrogen 2.889 N/A ARG 94.A NH2 GLU 114.A OE1 no hydrogen 2.917 N/A GLU 95.A N VAL 57.A O no hydrogen 2.611 N/A VAL 96.A N VAL 57.A O no hydrogen 2.968 N/A SER 97.A N GLU 100.A OE1 no hydrogen 3.119 N/A SER 97.A OG GLU 100.A OE1 no hydrogen 3.272 N/A GLU 100.A N SER 97.A OG no hydrogen 3.109 N/A GLY 101.A N SER 97.A O no hydrogen 3.048 N/A ARG 102.A N.A VAL 98.A O no hydrogen 2.664 N/A ARG 102.A N.B VAL 98.A O no hydrogen 2.658 N/A ARG 102.A NH2.A ASP 99.A OD2 no hydrogen 2.815 N/A ALA 103.A N ASP 99.A O no hydrogen 2.604 N/A CYS 104.A N GLU 100.A O no hydrogen 3.241 N/A CYS 104.A SG SER 67.A OG no hydrogen 3.171 N/A ALA 105.A N GLY 101.A O no hydrogen 3.280 N/A VAL 106.A N ARG 102.A O.A no hydrogen 3.283 N/A VAL 106.A N ARG 102.A O.B no hydrogen 3.273 N/A VAL 107.A N ALA 103.A O no hydrogen 3.373 N/A PHE 108.A N CYS 104.A O no hydrogen 3.079 N/A ASP 109.A N VAL 106.A O no hydrogen 3.046 N/A CYS 110.A N ALA 105.A O no hydrogen 2.785 N/A CYS 110.A SG PHE 108.A O no hydrogen 3.882 N/A LYS 111.A N ILE 81.A O no hydrogen 3.016 N/A LYS 111.A NZ PHE 112.A O no hydrogen 2.722 N/A ILE 113.A N LEU 83.A O no hydrogen 2.970 N/A THR 115.A N GLY 85.A O no hydrogen 3.012 N/A THR 115.A OG1 ASN 86.A OD1 no hydrogen 2.802 N/A SER 116.A N HIS 121.A O no hydrogen 3.157 N/A SER 116.A OG ASP 89.A OD1 no hydrogen 2.681 N/A ALA 117.A N ASN 86.A OD1 no hydrogen 2.974 N/A LEU 119.A N SER 116.A O no hydrogen 3.143 N/A LEU 119.A N SER 116.A OG no hydrogen 3.131 N/A HIS 120.A N ALA 117.A O no hydrogen 3.260 N/A HIS 120.A ND1 ALA 117.A O no hydrogen 3.106 N/A HIS 121.A N SER 116.A O no hydrogen 3.011 N/A ASN 122.A ND2 GLU 114.A O no hydrogen 2.958 N/A LEU 126.A N ASN 122.A O no hydrogen 2.876 N/A PHE 127.A N VAL 123.A O no hydrogen 3.325 N/A GLU 128.A N GLN 124.A O no hydrogen 2.971 N/A GLY 129.A N ALA 125.A O no hydrogen 2.896 N/A VAL 130.A N LEU 126.A O no hydrogen 2.963 N/A VAL 131.A N PHE 127.A O no hydrogen 3.423 N/A ARG 132.A N GLU 128.A O no hydrogen 2.992 N/A GLN 133.A N GLY 129.A O no hydrogen 2.620 N/A ILE 134.A N VAL 130.A O no hydrogen 2.855 N/A ARG 135.A N VAL 131.A O no hydrogen 2.997 N/A ARG 135.A NH1 VAL 34.A O no hydrogen 2.642 N/A ARG 135.A NH2 VAL 34.A O no hydrogen 3.390 N/A ARG 135.A NH2 GLU 37.A O no hydrogen 3.152 N/A LEU 136.A N ARG 132.A O no hydrogen 2.908 N/A LEU 136.A N GLN 133.A O no hydrogen 2.782 N/A ARG 137.A N GLN 133.A O no hydrogen 3.247 N/A ARG 137.A NE ASP 78.A O no hydrogen 3.314 N/A ARG 137.A NH2 ASP 109.A OD1 no hydrogen 3.497 N/A ARG 138.A N ILE 134.A O no hydrogen 3.045 N/A