Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1q2c_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N LEU 52.A O no hydrogen 2.869 N/A ASP 4.A N VAL 50.A O no hydrogen 3.036 N/A LEU 6.A N SER 48.A O no hydrogen 2.593 N/A THR 11.A N ASP 9.A OD1 no hydrogen 3.132 N/A THR 11.A OG1 ASP 9.A OD1 no hydrogen 2.549 N/A ASN 14.A N THR 11.A OG1 no hydrogen 3.407 N/A MET 15.A N THR 11.A O no hydrogen 2.899 N/A LYS 16.A N HIS 12.A O no hydrogen 3.032 N/A LYS 16.A NZ ASP 20.A OD2 no hydrogen 2.980 N/A LEU 17.A N ARG 13.A O no hydrogen 3.176 N/A LEU 18.A N ASN 14.A O no hydrogen 2.829 N/A ILE 19.A N MET 15.A O no hydrogen 2.934 N/A ASP 20.A N LYS 16.A O no hydrogen 2.921 N/A LEU 21.A N LEU 17.A O no hydrogen 3.049 N/A LYS 22.A N LEU 18.A O no hydrogen 2.818 N/A ASN 23.A N ILE 19.A O no hydrogen 2.878 N/A ILE 24.A N ASP 20.A O no hydrogen 3.006 N/A PHE 25.A N LEU 21.A O no hydrogen 2.901 N/A SER 26.A N LYS 22.A O no hydrogen 3.063 N/A SER 26.A OG ASN 23.A O no hydrogen 3.261 N/A ARG 27.A N ASN 23.A O no hydrogen 3.065 N/A GLN 28.A N ILE 24.A O no hydrogen 2.945 N/A LEU 29.A N SER 26.A O no hydrogen 3.381 N/A MET 32.A N LEU 29.A O no hydrogen 2.951 N/A GLU 35.A N GLU 35.A OE2 no hydrogen 3.129 N/A TYR 36.A N PRO 33.A O no hydrogen 2.962 N/A ILE 37.A N PRO 33.A O no hydrogen 3.148 N/A VAL 38.A N LYS 34.A O no hydrogen 2.960 N/A LYS 39.A N GLU 35.A O no hydrogen 2.896 N/A LEU 40.A N TYR 36.A O no hydrogen 3.165 N/A VAL 41.A N ILE 37.A O no hydrogen 3.000 N/A PHE 42.A N VAL 38.A O no hydrogen 3.133 N/A ASP 43.A N LEU 40.A O no hydrogen 3.142 N/A HIS 46.A N ASP 43.A OD2 no hydrogen 2.772 N/A HIS 46.A ND1 ASP 43.A OD2 no hydrogen 2.806 N/A GLU 47.A N PHE 64.A O no hydrogen 2.821 N/A MET 49.A N ILE 62.A O no hydrogen 3.114 N/A VAL 50.A N ASP 4.A O no hydrogen 2.739 N/A ILE 51.A N GLY 60.A O no hydrogen 2.977 N/A LEU 52.A N ASP 2.A O no hydrogen 2.634 N/A LYS 53.A N LYS 57.A O no hydrogen 2.663 N/A LYS 53.A NZ GLU 84.A OE2 no hydrogen 2.702 N/A LYS 55.A NZ ASP 2.A OD2 no hydrogen 3.080 N/A GLN 56.A N LYS 53.A O no hydrogen 3.314 N/A LYS 57.A N LYS 53.A O no hydrogen 2.937 N/A ILE 59.A N ILE 51.A O no hydrogen 3.068 N/A GLY 61.A N ALA 79.A O no hydrogen 2.908 N/A ILE 62.A N MET 49.A O no hydrogen 2.985 N/A CYS 63.A N PHE 77.A O no hydrogen 2.628 N/A CYS 63.A SG GLU 47.A O no hydrogen 3.922 N/A PHE 64.A N GLU 47.A O no hydrogen 2.822 N/A ARG 65.A N GLU 74.A O no hydrogen 2.860 N/A GLN 66.A NE2 GLU 47.A OE2 no hydrogen 2.560 N/A GLN 66.A NE2 GLN 104.A OE1 no hydrogen 3.624 N/A TYR 67.A N PHE 72.A O no hydrogen 2.841 N/A TYR 67.A OH TYR 140.A O no hydrogen 3.388 N/A LYS 68.A NZ GLN 66.A OE1 no hydrogen 2.850 N/A LYS 68.A NZ GLN 104.A O no hydrogen 2.461 N/A LYS 68.A NZ GLN 104.A OE1 no hydrogen 3.119 N/A ARG 71.A N TYR 67.A O no hydrogen 2.785 N/A ARG 71.A N LYS 68.A O no hydrogen 2.854 N/A ARG 71.A NH1 ASN 105.A O no hydrogen 3.286 N/A PHE 72.A N TYR 67.A O no hydrogen 3.508 N/A ALA 73.A N TYR 108.A O no hydrogen 2.966 N/A GLU 74.A N ARG 65.A O no hydrogen 2.863 N/A VAL 75.A N LEU 110.A O no hydrogen 2.829 N/A ALA 76.A N CYS 63.A O no hydrogen 2.644 N/A PHE 77.A N CYS 63.A O no hydrogen 3.189 N/A ALA 79.A N GLY 61.A O no hydrogen 3.029 N/A THR 81.A N ILE 59.A O no hydrogen 2.887 N/A THR 81.A OG1 ASN 83.A OD1 no hydrogen 3.216 N/A GLU 84.A N THR 81.A O no hydrogen 2.916 N/A GLN 85.A N ALA 82.A O no hydrogen 3.227 N/A ARG 92.A N GLY 88.A O no hydrogen 3.040 N/A LEU 93.A N TYR 89.A O no hydrogen 2.710 N/A MET 94.A N GLY 90.A O no hydrogen 3.175 N/A ASN 95.A N THR 91.A O no hydrogen 3.068 N/A LYS 96.A N ARG 92.A O no hydrogen 2.949 N/A LYS 96.A NZ ARG 162.A OXT no hydrogen 2.876 N/A PHE 97.A N LEU 93.A O no hydrogen 2.755 N/A LYS 98.A N MET 94.A O no hydrogen 2.941 N/A LYS 98.A NZ GLN 124.A O no hydrogen 2.425 N/A ASP 99.A N ASN 95.A O no hydrogen 3.046 N/A HIS 100.A N LYS 96.A O no hydrogen 2.935 N/A MET 101.A N PHE 97.A O no hydrogen 2.821 N/A GLN 102.A N LYS 98.A O no hydrogen 2.848 N/A GLN 102.A NE2 HIS 155.A O no hydrogen 2.701 N/A GLN 102.A NE2 VAL 158.A O no hydrogen 2.883 N/A LYS 103.A N ASP 99.A O no hydrogen 2.991 N/A LYS 103.A NZ ASP 99.A OD1 no hydrogen 2.894 N/A LYS 103.A NZ ASP 99.A OD2 no hydrogen 2.781 N/A GLN 104.A N HIS 100.A O no hydrogen 2.877 N/A ASN 105.A N GLN 102.A O no hydrogen 3.086 N/A ILE 106.A N MET 101.A O no hydrogen 2.863 N/A GLU 107.A N ARG 71.A O no hydrogen 2.903 N/A TYR 108.A N ARG 71.A O no hydrogen 3.380 N/A LEU 109.A N CYS 152.A O no hydrogen 2.903 N/A LEU 110.A N ALA 73.A O no hydrogen 2.771 N/A THR 111.A N MET 150.A O no hydrogen 2.999 N/A THR 111.A OG1 VAL 75.A O no hydrogen 3.453 N/A THR 111.A OG1 TYR 112.A O no hydrogen 3.494 N/A TYR 112.A OH LYS 142.A O no hydrogen 2.559 N/A ALA 113.A N THR 148.A O no hydrogen 2.941 N/A ILE 118.A N ASN 115.A O no hydrogen 3.308 N/A GLY 119.A N PHE 116.A O no hydrogen 2.644 N/A PHE 121.A N ALA 117.A O no hydrogen 3.181 N/A LYS 122.A N ILE 118.A O no hydrogen 3.033 N/A LYS 123.A N GLY 119.A O no hydrogen 3.260 N/A GLN 124.A N TYR 120.A O no hydrogen 3.099 N/A GLN 124.A N PHE 121.A O no hydrogen 2.986 N/A GLY 125.A N LYS 122.A O no hydrogen 3.088 N/A PHE 126.A N PHE 121.A O no hydrogen 2.685 N/A THR 127.A N GLU 151.A O no hydrogen 2.813 N/A THR 127.A OG1 GLU 129.A O no hydrogen 2.739 N/A HIS 130.A NE2 LEU 149.A O no hydrogen 2.659 N/A ARG 131.A N GLU 151.A OE1 no hydrogen 2.660 N/A GLU 135.A N GLU 135.A OE2 no hydrogen 2.597 N/A LYS 136.A N PRO 133.A O no hydrogen 2.802 N/A TRP 137.A N GLN 134.A O no hydrogen 3.139 N/A LYS 138.A N GLN 134.A O no hydrogen 3.119 N/A TYR 140.A N TRP 137.A O no hydrogen 2.784 N/A ILE 141.A N TRP 137.A O no hydrogen 2.941 N/A TYR 144.A N TYR 112.A OH no hydrogen 3.121 N/A THR 148.A N ALA 113.A O no hydrogen 3.230 N/A MET 150.A N THR 111.A O no hydrogen 2.905 N/A GLU 151.A N THR 127.A O no hydrogen 3.064 N/A CYS 152.A N LEU 109.A O no hydrogen 2.842 N/A CYS 152.A SG GLY 125.A O no hydrogen 3.608 N/A CYS 152.A SG TYR 153.A O no hydrogen 3.591 N/A ILE 154.A N GLU 107.A O no hydrogen 2.767 N/A HIS 155.A N TYR 160.A OH no hydrogen 2.913 N/A