Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1f46_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 1.A NH2 GLU 133.A OE2 no hydrogen 3.154 N/A ALA 4.A N VAL 83.A O no hydrogen 2.912 N/A ILE 6.A N MET 81.A O no hydrogen 2.797 N/A MET 8.A N ILE 79.A O no hydrogen 2.936 N/A ASN 9.A N LEU 112.A O no hydrogen 2.830 N/A ASN 9.A ND2 ASP 113.A O no hydrogen 3.001 N/A VAL 10.A N VAL 77.A O no hydrogen 2.902 N/A ALA 11.A N VAL 110.A O no hydrogen 2.873 N/A ALA 12.A N PRO 75.A O no hydrogen 2.891 N/A SER 16.A N HIS 13.A O no hydrogen 2.964 N/A SER 16.A OG HIS 13.A O no hydrogen 2.852 N/A LEU 18.A N THR 74.A O no hydrogen 2.772 N/A GLY 20.A N PHE 72.A O no hydrogen 2.764 N/A LEU 22.A N ASN 19.A OD1 no hydrogen 2.963 N/A LEU 23.A N ASN 19.A O no hydrogen 2.875 N/A LEU 24.A N GLY 20.A O no hydrogen 2.912 N/A ASN 25.A N GLU 21.A O no hydrogen 3.062 N/A SER 26.A N LEU 22.A O no hydrogen 2.956 N/A SER 26.A OG LEU 23.A O no hydrogen 2.709 N/A ILE 27.A N LEU 23.A O no hydrogen 2.843 N/A GLN 28.A N LEU 24.A O no hydrogen 3.062 N/A GLN 29.A N ASN 25.A O no hydrogen 2.918 N/A ALA 30.A N SER 26.A O no hydrogen 2.963 N/A GLY 31.A N GLN 28.A O no hydrogen 3.034 N/A PHE 32.A N ILE 27.A O no hydrogen 3.226 N/A ILE 33.A N HIS 41.A O no hydrogen 2.825 N/A GLY 35.A N ILE 39.A O no hydrogen 2.944 N/A ASN 38.A N GLY 35.A O no hydrogen 2.977 N/A ILE 39.A N ASP 36.A O no hydrogen 3.389 N/A TYR 40.A N LEU 56.A O no hydrogen 3.084 N/A HIS 41.A N ILE 33.A O no hydrogen 3.000 N/A ARG 42.A N PHE 54.A O no hydrogen 3.016 N/A ARG 42.A NE HIS 43.A O no hydrogen 3.089 N/A SER 45.A OG ASP 47.A OD1 no hydrogen 2.444 N/A SER 45.A OG SER 49.A O no hydrogen 3.390 N/A SER 49.A OG ASP 47.A OD1 no hydrogen 3.169 N/A SER 49.A OG ASP 47.A OD2 no hydrogen 2.538 N/A LEU 53.A N ARG 42.A O no hydrogen 2.705 N/A SER 55.A N PHE 80.A O no hydrogen 2.859 N/A LEU 56.A N TYR 40.A O no hydrogen 2.785 N/A ALA 57.A N THR 78.A O no hydrogen 2.847 N/A ASN 58.A N GLY 63.A O no hydrogen 2.893 N/A ASN 58.A ND2 THR 64.A O no hydrogen 3.203 N/A MET 59.A N GLY 76.A O no hydrogen 2.872 N/A VAL 60.A N ASN 58.A OD1 no hydrogen 3.036 N/A GLY 63.A N VAL 60.A O no hydrogen 2.755 N/A PHE 65.A N ASN 38.A O no hydrogen 3.046 N/A GLU 68.A N ASP 66.A OD1 no hydrogen 3.019 N/A MET 69.A N ASP 66.A O no hydrogen 2.911 N/A ASP 71.A N GLU 21.A OE1 no hydrogen 3.250 N/A THR 73.A OG1 GLU 17.A OE2 no hydrogen 2.679 N/A THR 74.A N LEU 18.A O no hydrogen 3.214 N/A THR 74.A OG1 ASN 58.A OD1 no hydrogen 2.758 N/A THR 74.A OG1 GLY 76.A O no hydrogen 3.082 N/A GLY 76.A N THR 74.A OG1 no hydrogen 3.117 N/A VAL 77.A N VAL 10.A O no hydrogen 2.869 N/A THR 78.A N ALA 57.A O no hydrogen 2.867 N/A THR 78.A OG1 ASN 9.A OD1 no hydrogen 2.672 N/A ILE 79.A N MET 8.A O no hydrogen 2.860 N/A PHE 80.A N SER 55.A O no hydrogen 2.912 N/A MET 81.A N ILE 6.A O no hydrogen 2.971 N/A GLN 82.A NE2 GLU 3.A OE1 no hydrogen 2.962 N/A GLN 82.A NE2 VAL 83.A O no hydrogen 3.089 N/A VAL 83.A N ALA 4.A O no hydrogen 2.853 N/A SER 85.A N GLU 89.A OE2 no hydrogen 2.759 N/A GLY 87.A N GLU 89.A OE2 no hydrogen 2.968 N/A LEU 92.A N ASP 88.A O no hydrogen 2.883 N/A PHE 93.A N GLU 89.A O no hydrogen 2.851 N/A LYS 94.A N LEU 90.A O no hydrogen 2.976 N/A LEU 95.A N GLN 91.A O no hydrogen 3.083 N/A MET 96.A N LEU 92.A O no hydrogen 2.803 N/A LEU 97.A N PHE 93.A O no hydrogen 2.948 N/A GLN 98.A N LYS 94.A O no hydrogen 2.990 N/A SER 99.A N LEU 95.A O no hydrogen 2.922 N/A SER 99.A OG LEU 95.A O no hydrogen 2.696 N/A ALA 100.A N MET 96.A O no hydrogen 2.877 N/A GLN 101.A N LEU 97.A O no hydrogen 2.972 N/A GLN 101.A NE2 GLN 101.A O no hydrogen 3.211 N/A GLN 101.A NE2 ASP 105.A OD1 no hydrogen 2.631 N/A HIS 102.A N GLN 98.A O no hydrogen 2.969 N/A ILE 103.A N SER 99.A O no hydrogen 2.954 N/A ALA 104.A N ALA 100.A O no hydrogen 2.876 N/A ASP 105.A N GLN 101.A O no hydrogen 2.984 N/A GLU 106.A N HIS 102.A O no hydrogen 3.097 N/A VAL 107.A N ILE 103.A O no hydrogen 2.948 N/A GLY 109.A N ALA 104.A O no hydrogen 2.781 N/A VAL 110.A N ALA 11.A O no hydrogen 2.826 N/A LEU 112.A N ASN 9.A O no hydrogen 2.872 N/A ASP 113.A N ARG 117.A O no hydrogen 2.752 N/A GLN 115.A N ASP 113.A OD1 no hydrogen 2.821 N/A GLN 115.A NE2 ASP 114.A OD2 no hydrogen 2.961 N/A ARG 116.A N ASP 113.A O no hydrogen 2.932 N/A ARG 117.A N ASP 113.A OD1 no hydrogen 2.842 N/A ARG 117.A NE ASP 113.A OD2 no hydrogen 2.830 N/A ARG 117.A NH2 ASP 113.A OD2 no hydrogen 2.887 N/A LYS 123.A N THR 120.A OG1 no hydrogen 3.018 N/A LYS 123.A NZ ASP 114.A OD1 no hydrogen 2.885 N/A LEU 124.A N THR 120.A O no hydrogen 3.035 N/A ARG 125.A N PRO 121.A O no hydrogen 2.926 N/A ARG 125.A NE GLN 128.A OE1 no hydrogen 2.885 N/A ARG 125.A NH2 GLN 128.A OE1 no hydrogen 2.808 N/A ARG 125.A NH2 ASP 129.A OD1 no hydrogen 2.909 N/A GLU 126.A N GLN 122.A O no hydrogen 2.867 N/A TYR 127.A N LYS 123.A O no hydrogen 2.804 N/A TYR 127.A OH ILE 7.A O no hydrogen 2.564 N/A GLN 128.A N LEU 124.A O no hydrogen 3.024 N/A ASP 129.A N ARG 125.A O no hydrogen 2.895 N/A ILE 130.A N GLU 126.A O no hydrogen 3.008 N/A ILE 131.A N TYR 127.A O no hydrogen 3.187 N/A ARG 132.A N GLN 128.A O no hydrogen 2.839 N/A ARG 132.A NH1 ASP 129.A OD1 no hydrogen 2.874 N/A GLU 133.A N ASP 129.A O no hydrogen 2.747 N/A VAL 134.A N ILE 130.A O no hydrogen 2.991 N/A LYS 135.A N ILE 131.A O no hydrogen 2.915 N/A LYS 135.A NZ GLY 87.A O no hydrogen 3.043 N/A LYS 135.A NZ GLU 89.A OE1 no hydrogen 2.755 N/A ASP 136.A N ARG 132.A O no hydrogen 2.942 N/A ALA 137.A N GLU 133.A O no hydrogen 2.894 N/A ASN 138.A N VAL 134.A O no hydrogen 3.235 N/A ASN 138.A N LYS 135.A O no hydrogen 3.159 N/A ALA 139.A N ASP 136.A O no hydrogen 3.121 N/A