Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2a74_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 9.A N ALA 6.A O no hydrogen 2.938 N/A ILE 10.A N GLU 7.A O no hydrogen 3.185 N/A SER 12.A OG GLU 160.A OE2 no hydrogen 2.425 N/A ARG 13.A N GLY 173.A O no hydrogen 2.594 N/A ARG 13.A NE ASP 172.A OD1 no hydrogen 2.928 N/A ARG 13.A NH1 ASP 46.A O no hydrogen 2.802 N/A ARG 13.A NH2 ILE 80.A O no hydrogen 3.162 N/A ARG 13.A NH2 ASP 172.A OD1 no hydrogen 3.555 N/A ARG 13.A NH2 ASP 172.A OD2 no hydrogen 2.738 N/A SER 14.A N ASP 46.A OD2 no hydrogen 2.859 N/A GLU 15.A N ASP 46.A OD2 no hydrogen 2.932 N/A LYS 28.A N ASP 26.A O no hydrogen 3.055 N/A LYS 32.A N ILE 35.A O no hydrogen 2.934 N/A ILE 35.A N LYS 32.A O no hydrogen 3.065 N/A SER 36.A OG LEU 27.A O no hydrogen 3.448 N/A SER 36.A OG GLU 29.A O no hydrogen 2.529 N/A LYS 38.A NZ ASP 26.A O no hydrogen 2.886 N/A LYS 38.A NZ GLU 29.A OE2 no hydrogen 2.764 N/A LYS 45.A NZ PHE 43.A O no hydrogen 3.494 N/A ASP 46.A N GLU 15.A O no hydrogen 2.811 N/A THR 49.A N VAL 74.A O no hydrogen 3.096 N/A THR 49.A OG1 THR 50.A O no hydrogen 3.532 N/A THR 50.A OG1 THR 73.A OG1 no hydrogen 2.641 N/A TRP 51.A N VAL 72.A O no hydrogen 2.896 N/A ILE 53.A N PHE 70.A O no hydrogen 2.651 N/A SER 57.A N CYS 65.A O no hydrogen 2.977 N/A SER 59.A N GLY 63.A O no hydrogen 2.835 N/A LYS 61.A N SER 59.A OG no hydrogen 3.005 N/A LYS 62.A N SER 59.A OG no hydrogen 2.866 N/A GLY 63.A N SER 59.A O no hydrogen 2.863 N/A CYS 65.A N SER 57.A O no hydrogen 3.042 N/A ALA 67.A N ALA 55.A O no hydrogen 2.912 N/A PHE 70.A N ILE 53.A O no hydrogen 2.863 N/A VAL 72.A N TRP 51.A O no hydrogen 2.987 N/A THR 73.A OG1 THR 50.A OG1 no hydrogen 2.641 N/A VAL 74.A N THR 49.A O no hydrogen 2.850 N/A PHE 79.A N TYR 101.A O no hydrogen 3.199 N/A ILE 80.A N ASP 172.A OD2 no hydrogen 2.904 N/A ASP 81.A N VAL 99.A O no hydrogen 2.729 N/A ARG 83.A N ARG 97.A O no hydrogen 3.002 N/A ARG 83.A NH1 ASP 81.A OD2 no hydrogen 2.632 N/A LEU 84.A N LEU 82.A O no hydrogen 3.258 N/A VAL 88.A N LYS 179.A O no hydrogen 2.845 N/A ARG 90.A N VAL 181.A O no hydrogen 2.680 N/A ASN 91.A N PRO 151.A O no hydrogen 2.777 N/A ASN 91.A ND2 PRO 151.A O no hydrogen 3.563 N/A GLU 92.A N VAL 89.A O no hydrogen 3.180 N/A VAL 94.A N ILE 149.A O no hydrogen 2.797 N/A ILE 96.A N TYR 147.A O no hydrogen 3.028 N/A ALA 98.A N VAL 145.A O no hydrogen 2.723 N/A VAL 99.A N ASP 81.A O no hydrogen 2.911 N/A LEU 100.A N LEU 143.A O no hydrogen 2.794 N/A TYR 101.A N PHE 79.A O no hydrogen 2.846 N/A ASN 102.A N SER 141.A O no hydrogen 2.901 N/A ASN 102.A ND2 GLN 107.A O no hydrogen 3.040 N/A ASN 102.A ND2 ILE 137.A O no hydrogen 3.320 N/A ASN 102.A ND2 PRO 138.A O no hydrogen 2.913 N/A TYR 103.A N ASP 77.A O no hydrogen 2.648 N/A ARG 104.A N ASN 102.A OD1 no hydrogen 3.194 N/A GLN 107.A NE2 HIS 168.A NE2 no hydrogen 2.936 N/A LEU 109.A N ILE 137.A O no hydrogen 2.889 N/A VAL 111.A N VAL 135.A O no hydrogen 2.699 N/A ARG 112.A N ALA 164.A O no hydrogen 2.883 N/A VAL 113.A N GLN 133.A O no hydrogen 2.864 N/A GLU 114.A N LYS 162.A O no hydrogen 2.893 N/A LEU 115.A N HIS 131.A O no hydrogen 3.092 N/A LEU 116.A N GLU 160.A O no hydrogen 2.996 N/A HIS 117.A ND1 ALA 125.A O no hydrogen 3.170 N/A ASN 118.A ND2 GLU 158.A O no hydrogen 2.797 N/A ALA 120.A N ASN 118.A OD1 no hydrogen 2.856 N/A PHE 121.A N ASN 118.A O no hydrogen 2.861 N/A CYS 122.A N VAL 150.A O no hydrogen 2.697 N/A ALA 125.A N SER 123.A OG no hydrogen 3.153 N/A THR 126.A N ARG 129.A O no hydrogen 2.845 N/A ARG 129.A N THR 126.A O no hydrogen 3.388 N/A ARG 129.A NH1 LEU 124.A O no hydrogen 2.731 N/A ARG 130.A NH1 GLU 7.A OE1 no hydrogen 3.065 N/A ARG 130.A NH1 GLU 114.A OE1 no hydrogen 3.216 N/A ARG 130.A NH1 GLU 114.A OE2 no hydrogen 2.877 N/A GLN 133.A N VAL 113.A O no hydrogen 2.837 N/A GLN 133.A NE2 HIS 131.A NE2 no hydrogen 2.985 N/A VAL 135.A N VAL 111.A O no hydrogen 2.787 N/A ILE 137.A N LEU 109.A O no hydrogen 2.839 N/A SER 141.A OG PRO 138.A O no hydrogen 2.820 N/A SER 141.A OG PRO 139.A O no hydrogen 2.812 N/A LEU 143.A N LEU 100.A O no hydrogen 2.844 N/A VAL 145.A N ALA 98.A O no hydrogen 2.700 N/A TYR 147.A N ILE 96.A O no hydrogen 2.913 N/A TYR 147.A OH GLN 133.A OE1 no hydrogen 2.722 N/A ILE 149.A N VAL 94.A O no hydrogen 2.929 N/A VAL 150.A N CYS 122.A O no hydrogen 2.834 N/A LEU 152.A N ALA 120.A O no hydrogen 2.825 N/A GLY 155.A N VAL 180.A O no hydrogen 2.853 N/A GLN 157.A N LEU 178.A O no hydrogen 3.066 N/A GLN 157.A NE2 LYS 153.A O no hydrogen 3.489 N/A GLN 157.A NE2 THR 154.A O no hydrogen 2.852 N/A VAL 159.A N LYS 176.A O no hydrogen 2.766 N/A VAL 161.A N VAL 174.A O no hydrogen 3.140 N/A LYS 162.A N GLU 114.A O no hydrogen 3.111 N/A LYS 162.A NZ GLU 7.A O no hydrogen 2.858 N/A LYS 162.A NZ GLU 7.A OE2 no hydrogen 2.688 N/A LYS 162.A NZ ILE 10.A O no hydrogen 2.879 N/A ALA 163.A N ASP 172.A O no hydrogen 2.745 N/A ALA 164.A N ARG 112.A O no hydrogen 3.113 N/A VAL 165.A N ILE 170.A O no hydrogen 3.028 N/A TYR 166.A N LYS 110.A O no hydrogen 3.038 N/A TYR 166.A OH ASP 1.A OD2 no hydrogen 3.169 N/A HIS 167.A N ASP 3.A O no hydrogen 3.025 N/A ASP 172.A N ALA 163.A O no hydrogen 2.793 N/A VAL 174.A N VAL 161.A O no hydrogen 2.870 N/A ARG 175.A N ARG 13.A O no hydrogen 2.965 N/A LYS 176.A N VAL 159.A O no hydrogen 2.979 N/A LYS 176.A NZ LEU 82.A O no hydrogen 2.695 N/A SER 177.A OG GLN 157.A O no hydrogen 3.385 N/A LEU 178.A N GLN 157.A O no hydrogen 2.863 N/A LYS 179.A N TYR 86.A O no hydrogen 3.394 N/A LYS 179.A NZ TYR 86.A OH no hydrogen 2.814 N/A VAL 180.A N GLY 155.A O no hydrogen 2.851 N/A VAL 181.A N VAL 88.A O no hydrogen 2.799 N/A GLU 183.A N GLU 183.A OE2 no hydrogen 3.347 N/A