Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3s5v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ILE 24.A O no hydrogen 2.867 N/A TYR 3.A N TRP 22.A O no hydrogen 2.830 N/A ASN 4.A N THR 130.A O no hydrogen 2.936 N/A VAL 5.A N GLY 20.A O no hydrogen 2.922 N/A GLU 6.A N LYS 128.A O no hydrogen 2.871 N/A ASN 7.A N ASN 17.A O no hydrogen 2.783 N/A ASN 7.A ND2 GLY 126.A O no hydrogen 3.021 N/A GLN 8.A N GLY 126.A O no hydrogen 3.133 N/A GLN 8.A NE2 SER 12.A O no hydrogen 3.036 N/A GLN 8.A NE2 ALA 14.A O no hydrogen 2.818 N/A ALA 14.A N GLY 11.A O no hydrogen 3.136 N/A ASN 17.A N ASN 7.A O no hydrogen 2.793 N/A ASN 17.A ND2 ASN 7.A O no hydrogen 3.125 N/A GLY 19.A N VAL 5.A O no hydrogen 2.814 N/A GLY 20.A N GLU 18.A OE2 no hydrogen 2.849 N/A GLN 21.A NE2 ASN 4.A OD1 no hydrogen 2.874 N/A TRP 22.A N TYR 3.A O no hydrogen 2.901 N/A TRP 22.A NE1 GLY 19.A O no hydrogen 2.916 N/A GLU 23.A N ILE 90.A O no hydrogen 3.043 N/A ILE 24.A N ALA 1.A O no hydrogen 2.840 N/A SER 26.A N TYR 52.A OH no hydrogen 2.944 N/A SER 26.A OG GLY 86.A O no hydrogen 3.156 N/A ARG 27.A NH1 GLN 30.A OE1 no hydrogen 2.942 N/A ARG 27.A NH1 GLU 55.A OE1 no hydrogen 3.236 N/A ARG 27.A NH1 GLU 55.A OE2 no hydrogen 3.127 N/A GLN 30.A N ARG 27.A O no hydrogen 3.429 N/A GLN 30.A NE2 ALA 53.A O no hydrogen 2.830 N/A GLN 30.A NE2 GLU 55.A OE2 no hydrogen 2.990 N/A VAL 33.A N THR 51.A O no hydrogen 2.755 N/A ALA 34.A N THR 51.A O no hydrogen 3.232 N/A ILE 35.A N VAL 104.A O no hydrogen 3.017 N/A ASN 36.A N THR 49.A O no hydrogen 2.905 N/A VAL 37.A N ILE 102.A O no hydrogen 2.889 N/A GLU 38.A N ASN 47.A O no hydrogen 2.936 N/A SER 39.A N VAL 100.A O no hydrogen 2.814 N/A SER 39.A OG THR 45.A O no hydrogen 2.678 N/A ASP 41.A N SER 39.A OG no hydrogen 3.259 N/A GLY 43.A N SER 39.A OG no hydrogen 2.673 N/A GLN 44.A NE2 LEU 64.A O no hydrogen 3.068 N/A THR 45.A N ASP 41.A OD1 no hydrogen 2.908 N/A THR 45.A OG1 ASP 41.A OD1 no hydrogen 3.353 N/A THR 45.A OG1 ASP 41.A OD2 no hydrogen 2.653 N/A LEU 46.A N ALA 62.A O no hydrogen 2.977 N/A ASN 47.A N GLU 38.A O no hydrogen 2.858 N/A GLY 48.A N PHE 60.A O no hydrogen 3.024 N/A THR 49.A N ASN 36.A O no hydrogen 2.938 N/A MET 50.A N ILE 58.A O no hydrogen 2.978 N/A THR 51.A N ALA 34.A O no hydrogen 2.871 N/A ALA 53.A N ASN 31.A O no hydrogen 2.820 N/A GLU 55.A N TYR 52.A O no hydrogen 3.030 N/A ILE 58.A N MET 50.A O no hydrogen 2.796 N/A GLY 59.A N GLN 75.A O no hydrogen 2.886 N/A PHE 60.A N GLY 48.A O no hydrogen 2.929 N/A ARG 61.A N GLU 73.A O no hydrogen 3.061 N/A ARG 61.A NE GLU 73.A OE1 no hydrogen 2.877 N/A ARG 61.A NH2 GLU 73.A OE1 no hydrogen 3.367 N/A ARG 61.A NH2 GLU 73.A OE2 no hydrogen 2.935 N/A ALA 62.A N LEU 46.A O no hydrogen 2.906 N/A THR 63.A N GLU 71.A O no hydrogen 2.933 N/A LEU 64.A N GLN 44.A O no hydrogen 2.893 N/A LEU 65.A N SER 69.A O no hydrogen 2.776 N/A ASN 68.A ND2 ARG 94.A O no hydrogen 2.869 N/A SER 69.A N GLY 66.A O no hydrogen 2.813 N/A TYR 70.A N TRP 89.A O no hydrogen 2.993 N/A GLU 71.A N THR 63.A O no hydrogen 2.975 N/A VAL 72.A N GLY 87.A O no hydrogen 2.967 N/A GLU 73.A N ARG 61.A O no hydrogen 2.876 N/A ASN 74.A N HIS 84.A O no hydrogen 2.769 N/A ASN 74.A ND2 GLY 59.A O no hydrogen 3.103 N/A GLN 75.A N GLY 59.A O no hydrogen 3.115 N/A GLN 75.A NE2 ASP 79.A O no hydrogen 2.987 N/A GLN 75.A NE2 ALA 81.A O no hydrogen 2.869 N/A ALA 81.A N GLY 78.A O no hydrogen 3.093 N/A HIS 84.A N ASN 74.A O no hydrogen 2.764 N/A GLY 86.A N VAL 72.A O no hydrogen 2.750 N/A GLY 87.A N SER 85.A OG no hydrogen 3.181 N/A ASN 88.A ND2 TYR 70.A O no hydrogen 3.237 N/A TRP 89.A N TYR 70.A O no hydrogen 3.044 N/A TRP 89.A NE1 GLY 86.A O no hydrogen 2.788 N/A ILE 90.A N GLU 23.A O no hydrogen 2.955 N/A LEU 91.A N ASN 68.A O no hydrogen 2.948 N/A SER 93.A N TYR 119.A OH no hydrogen 3.028 N/A SER 93.A OG GLY 19.A O no hydrogen 3.232 N/A SER 93.A OG TYR 119.A OH no hydrogen 3.366 N/A ARG 94.A NH1 GLN 97.A OE1 no hydrogen 2.964 N/A ARG 94.A NH1 GLU 122.A OE1 no hydrogen 3.507 N/A ARG 94.A NH1 GLU 122.A OE2 no hydrogen 2.884 N/A GLN 97.A NE2 ALA 120.A O no hydrogen 2.891 N/A GLN 97.A NE2 GLU 122.A OE2 no hydrogen 2.981 N/A ASN 98.A ND2 ASP 42.A O no hydrogen 3.033 N/A VAL 100.A N THR 118.A O no hydrogen 2.778 N/A ALA 101.A N THR 118.A O no hydrogen 3.264 N/A ILE 102.A N VAL 37.A O no hydrogen 3.014 N/A ASN 103.A N THR 116.A O no hydrogen 2.902 N/A VAL 104.A N ILE 35.A O no hydrogen 2.857 N/A GLU 105.A N ASN 114.A O no hydrogen 2.863 N/A SER 106.A N VAL 33.A O no hydrogen 2.754 N/A SER 106.A OG ASP 108.A OD1 no hydrogen 2.749 N/A SER 106.A OG THR 112.A O no hydrogen 2.746 N/A ASP 108.A N SER 106.A OG no hydrogen 3.145 N/A GLY 110.A N SER 106.A OG no hydrogen 2.902 N/A GLN 111.A N ASP 108.A O no hydrogen 3.459 N/A GLN 111.A NE2 LEU 131.A O no hydrogen 3.581 N/A THR 112.A N ASP 108.A OD1 no hydrogen 2.888 N/A THR 112.A OG1 ASP 108.A OD1 no hydrogen 3.346 N/A THR 112.A OG1 ASP 108.A OD2 no hydrogen 2.699 N/A LEU 113.A N GLY 129.A O no hydrogen 2.938 N/A ASN 114.A N GLU 105.A O no hydrogen 2.903 N/A GLY 115.A N PHE 127.A O no hydrogen 2.990 N/A THR 116.A N ASN 103.A O no hydrogen 2.910 N/A MET 117.A N ILE 125.A O no hydrogen 2.944 N/A THR 118.A N ALA 101.A O no hydrogen 2.903 N/A ALA 120.A N ASN 98.A O no hydrogen 2.842 N/A GLU 122.A N TYR 119.A O no hydrogen 2.995 N/A ILE 125.A N MET 117.A O no hydrogen 2.848 N/A GLY 126.A N GLN 8.A O no hydrogen 2.830 N/A PHE 127.A N GLY 115.A O no hydrogen 2.831 N/A LYS 128.A N GLU 6.A O no hydrogen 2.920 N/A GLY 129.A N LEU 113.A O no hydrogen 2.790 N/A THR 130.A N ASN 4.A O no hydrogen 2.812 N/A LEU 131.A N GLN 111.A O no hydrogen 2.907 N/A THR 132.A N LEU 2.A O no hydrogen 2.901 N/A THR 132.A OG1 LEU 2.A O no hydrogen 3.339 N/A