Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3tqf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 5.A ND1 ASP 43.A O no hydrogen 2.989 N/A ALA 6.A N ASP 43.A O no hydrogen 2.816 N/A ASN 7.A N ILE 17.A O no hydrogen 3.024 N/A PHE 8.A N CYS 41.A O no hydrogen 2.879 N/A LEU 9.A N VAL 15.A O no hydrogen 2.988 N/A VAL 10.A N GLN 38.A O no hydrogen 2.889 N/A VAL 15.A N LEU 9.A O no hydrogen 2.737 N/A LEU 16.A N LEU 93.A O no hydrogen 2.889 N/A ILE 17.A N ASN 7.A O no hydrogen 2.764 N/A THR 18.A N ILE 95.A O no hydrogen 3.026 N/A LYS 25.A NZ GLY 19.A O no hydrogen 3.267 N/A SER 26.A OG ASP 42.A OD1 no hydrogen 3.435 N/A SER 26.A OG ASP 42.A OD2 no hydrogen 3.469 N/A SER 26.A OG LEU 67.A O no hydrogen 3.171 N/A GLU 27.A N GLU 27.A OE1 no hydrogen 2.678 N/A LEU 28.A N GLY 24.A O no hydrogen 2.822 N/A SER 29.A N LYS 25.A O no hydrogen 2.971 N/A LEU 30.A N SER 26.A O no hydrogen 3.153 N/A ALA 31.A N GLU 27.A O no hydrogen 3.089 N/A LEU 32.A N LEU 28.A O no hydrogen 2.894 N/A ILE 33.A N SER 29.A O no hydrogen 2.843 N/A ASP 34.A N LEU 30.A O no hydrogen 2.938 N/A ARG 35.A N ALA 31.A O no hydrogen 3.074 N/A ARG 35.A N LEU 32.A O no hydrogen 3.165 N/A ARG 35.A NE GLU 141.A OE1 no hydrogen 3.221 N/A ARG 35.A NH2 GLU 141.A OE1 no hydrogen 3.421 N/A ARG 35.A NH2 GLU 141.A OE2 no hydrogen 2.742 N/A GLY 36.A N ILE 33.A O no hydrogen 3.005 N/A HIS 37.A N LEU 32.A O no hydrogen 3.123 N/A HIS 37.A NE2 GLU 141.A OE1 no hydrogen 2.685 N/A GLN 38.A N VAL 10.A O no hydrogen 3.106 N/A GLN 38.A NE2 ASP 83.A O no hydrogen 2.737 N/A LEU 39.A N ALA 84.A O no hydrogen 2.964 N/A VAL 40.A N PHE 8.A O no hydrogen 2.796 N/A CYS 41.A N PHE 8.A O no hydrogen 3.060 N/A CYS 41.A SG ASP 42.A O no hydrogen 3.585 N/A CYS 41.A SG VAL 44.A O no hydrogen 3.018 N/A ASP 43.A N ASN 7.A OD1 no hydrogen 2.931 N/A VAL 44.A N ASP 42.A O no hydrogen 2.726 N/A ILE 45.A N TRP 4.A O no hydrogen 2.904 N/A ASP 46.A N SER 57.A O no hydrogen 2.748 N/A LEU 47.A N GLN 2.A O no hydrogen 2.887 N/A LYS 48.A N ILE 55.A O no hydrogen 3.029 N/A LYS 48.A NZ GLU 50.A OE1 no hydrogen 3.462 N/A LYS 48.A NZ GLU 50.A OE2 no hydrogen 3.532 N/A GLU 50.A N GLN 53.A O no hydrogen 3.042 N/A ILE 55.A N LYS 48.A O no hydrogen 2.927 N/A GLY 56.A N HIS 89.A O no hydrogen 2.959 N/A SER 57.A N ASP 46.A O no hydrogen 2.734 N/A SER 57.A OG ASP 46.A O no hydrogen 3.430 N/A CYS 58.A SG PRO 59.A O no hydrogen 3.752 N/A ALA 62.A N SER 60.A O no hydrogen 2.588 N/A TYR 65.A N ALA 62.A O no hydrogen 3.154 N/A ILE 66.A N ILE 74.A O no hydrogen 3.190 N/A ILE 68.A N GLY 72.A O no hydrogen 3.043 N/A ILE 71.A N ILE 68.A O no hydrogen 2.950 N/A GLY 72.A N ILE 68.A O no hydrogen 2.762 N/A ILE 74.A N ILE 66.A O no hydrogen 2.787 N/A VAL 76.A N GLY 64.A O no hydrogen 2.998 N/A LYS 78.A N ASP 75.A OD1 no hydrogen 3.445 N/A LEU 79.A N ASP 75.A O no hydrogen 3.206 N/A PHE 80.A N VAL 76.A O no hydrogen 2.714 N/A GLY 81.A N PRO 77.A O no hydrogen 2.843 N/A ALA 84.A N GLY 81.A O no hydrogen 3.163 N/A VAL 85.A N LEU 82.A O no hydrogen 3.451 N/A VAL 86.A N LEU 39.A O no hydrogen 2.941 N/A HIS 89.A N GLY 56.A O no hydrogen 3.256 N/A HIS 89.A ND1 GLU 90.A O no hydrogen 2.810 N/A VAL 91.A N LEU 54.A O no hydrogen 2.818 N/A HIS 92.A N GLY 14.A O no hydrogen 2.820 N/A LEU 93.A N GLY 14.A O no hydrogen 3.123 N/A SER 94.A N PRO 124.A O no hydrogen 2.980 N/A SER 94.A OG GLU 116.A OE2 no hydrogen 3.369 N/A ILE 95.A N LEU 16.A O no hydrogen 2.751 N/A SER 96.A N ILE 126.A O no hydrogen 2.870 N/A LEU 97.A N THR 18.A O no hydrogen 2.870 N/A VAL 98.A N PHE 128.A O no hydrogen 2.816 N/A LYS 99.A NZ GLU 20.A OE1 no hydrogen 3.423 N/A LYS 102.A N LYS 99.A O no hydrogen 2.869 N/A LYS 102.A NZ GLU 20.A OE2 no hydrogen 2.761 N/A ASN 110.A N ASP 107.A O no hydrogen 3.161 N/A TYR 113.A OH HIS 147.A ND1 no hydrogen 2.651 N/A ARG 114.A N LYS 125.A O no hydrogen 2.562 N/A GLU 116.A N VAL 123.A O no hydrogen 2.823 N/A ILE 118.A N ILE 121.A O no hydrogen 2.982 N/A ILE 121.A N ILE 118.A O no hydrogen 3.055 N/A VAL 123.A N GLU 116.A O no hydrogen 2.840 N/A LYS 125.A N ARG 114.A O no hydrogen 2.782 N/A ILE 126.A N SER 94.A O no hydrogen 2.990 N/A LEU 127.A N LEU 112.A O no hydrogen 3.032 N/A PHE 128.A N SER 96.A O no hydrogen 3.004 N/A ILE 130.A N VAL 98.A O no hydrogen 2.851 N/A LEU 139.A N ASN 135.A O no hydrogen 3.092 N/A ILE 140.A N LEU 136.A O no hydrogen 2.856 N/A GLU 141.A N PRO 137.A O no hydrogen 2.923 N/A THR 142.A N LEU 138.A O no hydrogen 2.927 N/A THR 142.A OG1 LEU 138.A O no hydrogen 2.617 N/A LEU 143.A N LEU 139.A O no hydrogen 2.803 N/A VAL 144.A N ILE 140.A O no hydrogen 3.015 N/A ARG 145.A N GLU 141.A O no hydrogen 3.048 N/A ASN 146.A N THR 142.A O no hydrogen 3.001 N/A HIS 147.A N LEU 143.A O no hydrogen 3.077 N/A HIS 147.A ND1 TYR 113.A OH no hydrogen 2.651 N/A ARG 148.A N VAL 144.A O no hydrogen 3.014 N/A ARG 148.A NH1 ASP 12.A OD2 no hydrogen 3.301 N/A LEU 149.A N ARG 145.A O no hydrogen 3.128 N/A LYS 150.A N ASN 146.A O no hydrogen 2.947 N/A GLY 152.A N LEU 149.A O no hydrogen 2.859 N/A TYR 153.A N LYS 150.A O no hydrogen 3.125 N/A SER 155.A N GLU 151.A O no hydrogen 2.985 N/A SER 155.A OG GLU 151.A O no hydrogen 2.871 N/A SER 156.A N GLY 152.A O no hydrogen 3.076 N/A SER 156.A OG GLY 152.A O no hydrogen 3.044 N/A HIS 157.A N TYR 153.A O no hydrogen 2.855 N/A HIS 158.A N ASP 154.A O no hydrogen 3.125 N/A PHE 159.A N SER 155.A O no hydrogen 2.733 N/A HIS 160.A N SER 156.A O no hydrogen 3.246 N/A HIS 160.A N HIS 157.A O no hydrogen 3.067 N/A