Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3guz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N ASP 88.A O no hydrogen 3.021 N/A ILE 4.A N VAL 90.A O no hydrogen 2.760 N/A LEU 9.A N THR 6.A OG1 no hydrogen 3.190 N/A LEU 10.A N THR 6.A O no hydrogen 3.004 N/A ARG 11.A N LEU 7.A O no hydrogen 2.804 N/A GLN 12.A N PRO 8.A O no hydrogen 3.013 N/A GLN 13.A N LEU 9.A O no hydrogen 3.153 N/A ILE 14.A N LEU 10.A O no hydrogen 2.766 N/A ARG 15.A N ARG 11.A O no hydrogen 2.891 N/A ARG 16.A N GLN 12.A O no hydrogen 3.024 N/A LEU 17.A N GLN 13.A O no hydrogen 2.876 N/A ARG 18.A N ILE 14.A O no hydrogen 2.993 N/A MET 19.A N ARG 15.A O no hydrogen 2.895 N/A GLU 20.A N ARG 16.A O no hydrogen 2.988 N/A GLY 21.A N ARG 18.A O no hydrogen 2.947 N/A LYS 22.A N LEU 17.A O no hydrogen 3.006 N/A ARG 23.A N ASP 49.A OD1 no hydrogen 2.839 N/A ARG 23.A NE ARG 47.A O no hydrogen 3.362 N/A ARG 23.A NH2 GLU 160.A OE1 no hydrogen 3.111 N/A VAL 24.A N ASP 133.A OD1 no hydrogen 2.826 N/A ALA 25.A N VAL 50.A O no hydrogen 2.841 N/A LEU 26.A N ILE 134.A O no hydrogen 2.959 N/A VAL 27.A N ALA 52.A O no hydrogen 2.906 N/A THR 29.A N SER 54.A O no hydrogen 2.939 N/A THR 29.A OG1 SER 54.A O no hydrogen 2.695 N/A GLY 31.A N THR 29.A OG1 no hydrogen 3.111 N/A ASN 32.A N ASP 78.A OD2 no hydrogen 2.968 N/A LEU 33.A N ASP 78.A OD1 no hydrogen 2.930 N/A HIS 34.A N HIS 37.A ND1 no hydrogen 3.021 N/A HIS 37.A N HIS 34.A O no hydrogen 2.760 N/A MET 38.A N ASP 35.A O no hydrogen 2.949 N/A LYS 39.A N GLY 36.A O no hydrogen 2.988 N/A LYS 39.A NZ PRO 165.A O no hydrogen 2.838 N/A LEU 40.A N HIS 37.A O no hydrogen 2.994 N/A VAL 41.A N HIS 37.A O no hydrogen 3.315 N/A ASP 42.A N MET 38.A O no hydrogen 2.830 N/A GLU 43.A N LYS 39.A O no hydrogen 3.188 N/A ALA 44.A N LEU 40.A O no hydrogen 3.029 N/A LYS 45.A N VAL 41.A O no hydrogen 2.818 N/A LYS 45.A NZ ARG 85.A O no hydrogen 2.770 N/A ALA 46.A N ASP 42.A O no hydrogen 3.187 N/A ARG 47.A N GLU 43.A O no hydrogen 3.110 N/A ARG 47.A N ALA 44.A O no hydrogen 3.063 N/A ARG 47.A NE GLU 43.A OE1 no hydrogen 2.823 N/A ARG 47.A NH2 GLU 43.A OE1 no hydrogen 3.377 N/A ASP 49.A N ARG 23.A O no hydrogen 2.785 N/A VAL 50.A N ARG 23.A O no hydrogen 2.994 N/A VAL 51.A N ASP 88.A OD2 no hydrogen 2.795 N/A ALA 52.A N ALA 25.A O no hydrogen 2.887 N/A VAL 53.A N LEU 89.A O no hydrogen 2.818 N/A SER 54.A N VAL 27.A O no hydrogen 2.980 N/A ILE 55.A N PHE 91.A O no hydrogen 2.781 N/A PHE 56.A N THR 29.A O no hydrogen 2.994 N/A ASN 58.A ND2 GLY 118.A O no hydrogen 2.896 N/A MET 60.A N ASN 58.A OD1 no hydrogen 3.197 N/A GLN 61.A N ASN 58.A O no hydrogen 3.169 N/A PHE 62.A N PRO 59.A O no hydrogen 3.223 N/A ARG 64.A NH1 ASP 67.A OD2 no hydrogen 3.180 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.780 N/A ASP 67.A N ARG 64.A O no hydrogen 2.940 N/A LEU 68.A N ARG 64.A O no hydrogen 3.191 N/A ALA 69.A N PRO 65.A O no hydrogen 2.797 N/A ARG 70.A N GLU 66.A O no hydrogen 3.144 N/A ARG 70.A N ASP 67.A O no hydrogen 3.281 N/A ARG 70.A NH1 GLU 66.A O no hydrogen 3.029 N/A TYR 71.A N LEU 68.A O no hydrogen 3.347 N/A ARG 73.A NH1 LEU 68.A O no hydrogen 3.426 N/A ARG 73.A NH2 LEU 68.A O no hydrogen 2.832 N/A ARG 73.A NH2 TYR 71.A O no hydrogen 2.963 N/A THR 74.A OG1 ASP 78.A OD1 no hydrogen 3.011 N/A GLU 77.A N GLU 77.A OE1 no hydrogen 2.711 N/A ASP 78.A N THR 74.A O no hydrogen 2.815 N/A CYS 79.A N LEU 75.A O no hydrogen 2.916 N/A CYS 79.A SG LEU 75.A O no hydrogen 3.417 N/A GLU 80.A N GLN 76.A O no hydrogen 2.921 N/A LYS 81.A N GLU 77.A O no hydrogen 3.008 N/A LYS 81.A NZ LEU 33.A O no hydrogen 2.902 N/A LEU 82.A N ASP 78.A O no hydrogen 2.950 N/A ASN 83.A N CYS 79.A O no hydrogen 2.801 N/A LYS 84.A N GLU 80.A O no hydrogen 3.020 N/A ARG 85.A N LYS 81.A O no hydrogen 3.143 N/A ARG 85.A NE ASP 42.A OD1 no hydrogen 2.820 N/A ARG 85.A NH2 ASP 42.A OD1 no hydrogen 3.518 N/A ARG 85.A NH2 ASP 42.A OD2 no hydrogen 2.708 N/A LYS 86.A N ASN 83.A O no hydrogen 3.061 N/A VAL 87.A N LEU 82.A O no hydrogen 2.982 N/A ASP 88.A N VAL 51.A O no hydrogen 3.066 N/A LEU 89.A N VAL 51.A O no hydrogen 3.196 N/A VAL 90.A N LEU 2.A O no hydrogen 2.852 N/A PHE 91.A N VAL 53.A O no hydrogen 2.883 N/A ALA 92.A N ILE 4.A O no hydrogen 2.931 N/A SER 94.A N GLU 97.A OE2 no hydrogen 3.250 N/A LYS 96.A NZ PRO 100.A O no hydrogen 3.236 N/A GLU 97.A N SER 94.A OG no hydrogen 3.037 N/A ILE 98.A N SER 94.A O no hydrogen 3.198 N/A ILE 98.A N VAL 95.A O no hydrogen 3.110 N/A TYR 99.A N VAL 95.A O no hydrogen 2.798 N/A TYR 99.A OH ASN 58.A OD1 no hydrogen 2.777 N/A GLY 102.A N TYR 99.A O no hydrogen 2.978 N/A HIS 106.A N THR 103.A O no hydrogen 3.264 N/A HIS 106.A ND1 THR 107.A O no hydrogen 3.009 N/A VAL 109.A N THR 121.A OG1 no hydrogen 2.945 N/A HIS 115.A ND1 GLN 61.A O no hydrogen 2.851 N/A ARG 117.A NE ASP 110.A OD2 no hydrogen 3.221 N/A ARG 117.A NH2 ASP 110.A OD2 no hydrogen 3.118 N/A GLY 118.A N GLY 114.A O no hydrogen 2.978 N/A VAL 119.A N HIS 115.A O no hydrogen 3.093 N/A SER 120.A N PHE 116.A O no hydrogen 2.917 N/A SER 120.A OG VAL 109.A O no hydrogen 2.660 N/A SER 120.A OG PHE 116.A O no hydrogen 2.972 N/A SER 120.A OG ARG 117.A O no hydrogen 3.335 N/A THR 121.A N ARG 117.A O no hydrogen 3.035 N/A THR 121.A OG1 VAL 109.A O no hydrogen 3.500 N/A THR 121.A OG1 ARG 117.A O no hydrogen 2.805 N/A ILE 122.A N GLY 118.A O no hydrogen 3.045 N/A VAL 123.A N VAL 119.A O no hydrogen 2.936 N/A SER 124.A N SER 120.A O no hydrogen 2.906 N/A SER 124.A OG SER 120.A O no hydrogen 3.132 N/A LYS 125.A N THR 121.A O no hydrogen 3.053 N/A LYS 125.A NZ ILE 98.A O no hydrogen 2.897 N/A LEU 126.A N ILE 122.A O no hydrogen 2.820 N/A PHE 127.A N VAL 123.A O no hydrogen 2.934 N/A ASN 128.A N SER 124.A O no hydrogen 2.948 N/A LEU 129.A N LYS 125.A O no hydrogen 2.884 N/A LEU 129.A N LEU 126.A O no hydrogen 3.141 N/A VAL 130.A N LEU 126.A O no hydrogen 2.804 N/A GLN 131.A N PHE 127.A O no hydrogen 2.745 N/A GLN 131.A NE2 ASN 128.A O no hydrogen 3.169 N/A GLN 131.A NE2 LEU 129.A O no hydrogen 3.685 N/A ASP 133.A N VAL 24.A O no hydrogen 2.833 N/A ILE 134.A N VAL 24.A O no hydrogen 3.216 N/A ALA 135.A N GLU 160.A O no hydrogen 2.867 N/A CYS 136.A N LEU 26.A O no hydrogen 2.995 N/A PHE 137.A N VAL 162.A O no hydrogen 2.881 N/A GLU 139.A N VAL 164.A O no hydrogen 3.084 N/A GLN 144.A N ASP 141.A OD1 no hydrogen 3.119 N/A LEU 145.A N ASP 141.A O no hydrogen 2.979 N/A ALA 146.A N PHE 142.A O no hydrogen 2.930 N/A LEU 147.A N GLN 143.A O no hydrogen 2.967 N/A ILE 148.A N GLN 144.A O no hydrogen 2.971 N/A ARG 149.A N LEU 145.A O no hydrogen 2.972 N/A ARG 149.A NH1 ILE 161.A O no hydrogen 2.838 N/A LYS 150.A N ALA 146.A O no hydrogen 2.995 N/A LYS 150.A NZ PRO 112.A O no hydrogen 3.364 N/A LYS 150.A NZ ASP 154.A OD2 no hydrogen 2.764 N/A MET 151.A N LEU 147.A O no hydrogen 2.886 N/A VAL 152.A N ILE 148.A O no hydrogen 2.954 N/A ALA 153.A N ARG 149.A O no hydrogen 2.944 N/A ASP 154.A N LYS 150.A O no hydrogen 2.806 N/A MET 155.A N MET 151.A O no hydrogen 2.826 N/A GLY 156.A N VAL 152.A O no hydrogen 3.074 N/A GLU 160.A N ASP 133.A O no hydrogen 2.920 N/A VAL 162.A N ALA 135.A O no hydrogen 2.918 N/A VAL 164.A N PHE 137.A O no hydrogen 2.759 N/A