Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4a0x_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 7.A N ASP 6.A OD1 no hydrogen 2.846 N/A ARG 8.A N LYS 4.A O no hydrogen 2.950 N/A ARG 8.A NH1 ASP 41.A OD2 no hydrogen 2.820 N/A ARG 9.A N LYS 5.A O no hydrogen 2.985 N/A GLU 10.A N ASP 6.A O no hydrogen 3.073 N/A ALA 11.A N LYS 7.A O no hydrogen 2.957 N/A ILE 12.A N ARG 8.A O no hydrogen 2.835 N/A ARG 13.A N ARG 9.A O no hydrogen 3.012 N/A ARG 13.A NH2 LEU 45.A O no hydrogen 2.766 N/A GLN 14.A N GLU 10.A O no hydrogen 3.103 N/A GLN 15.A N ALA 11.A O no hydrogen 2.987 N/A ILE 16.A N ILE 12.A O no hydrogen 3.067 N/A ASP 17.A N ARG 13.A O no hydrogen 2.903 N/A SER 18.A N GLN 14.A O no hydrogen 3.037 N/A ASN 19.A N GLN 15.A O no hydrogen 2.665 N/A PHE 21.A N ASN 19.A OD1 no hydrogen 3.220 N/A ILE 22.A N ASN 19.A O no hydrogen 3.025 N/A THR 23.A N GLU 26.A OE1 no hydrogen 3.193 N/A THR 23.A OG1 GLU 26.A OE1 no hydrogen 3.273 N/A GLU 26.A N THR 23.A OG1 no hydrogen 2.912 N/A LEU 27.A N THR 23.A O no hydrogen 2.923 N/A SER 28.A N ASP 24.A O no hydrogen 2.749 N/A SER 28.A OG HIS 25.A O no hydrogen 2.845 N/A ASP 29.A N HIS 25.A O no hydrogen 2.991 N/A LEU 30.A N GLU 26.A O no hydrogen 2.979 N/A PHE 31.A N LEU 27.A O no hydrogen 3.143 N/A VAL 33.A N SER 28.A O no hydrogen 3.116 N/A SER 34.A OG THR 37.A OG1 no hydrogen 3.004 N/A THR 37.A N SER 34.A OG no hydrogen 3.085 N/A THR 37.A OG1 SER 34.A OG no hydrogen 3.004 N/A ILE 38.A N SER 34.A O no hydrogen 3.272 N/A ARG 39.A N ILE 35.A O no hydrogen 3.308 N/A LEU 40.A N GLN 36.A O no hydrogen 3.085 N/A ASP 41.A N THR 37.A O no hydrogen 2.893 N/A ARG 42.A N ILE 38.A O no hydrogen 2.925 N/A ARG 42.A NE ASP 24.A OD1 no hydrogen 2.848 N/A ARG 42.A NE ASP 24.A OD2 no hydrogen 3.463 N/A ARG 42.A NH1 ILE 47.A O no hydrogen 3.259 N/A ARG 42.A NH2 ASP 24.A OD2 no hydrogen 2.843 N/A THR 43.A N ARG 39.A O no hydrogen 2.965 N/A THR 43.A OG1 ARG 39.A O no hydrogen 2.756 N/A TYR 44.A N LEU 40.A O no hydrogen 2.967 N/A LEU 45.A N ASP 41.A O no hydrogen 2.914 N/A ASN 46.A N THR 43.A O no hydrogen 3.167 N/A ILE 47.A N ARG 42.A O no hydrogen 3.081 N/A ARG 53.A N GLU 49.A O no hydrogen 3.245 N/A ARG 53.A NE PRO 20.A O no hydrogen 2.896 N/A ARG 53.A NH1 PRO 48.A O no hydrogen 3.148 N/A ARG 53.A NH2 PRO 20.A O no hydrogen 2.798 N/A ARG 53.A NH2 ILE 22.A O no hydrogen 2.897 N/A ILE 54.A N LEU 50.A O no hydrogen 2.915 N/A LYS 55.A N ARG 51.A O no hydrogen 2.952 N/A LYS 55.A NZ ASP 76.A OD1 no hydrogen 3.402 N/A LYS 55.A NZ ASP 76.A OD2 no hydrogen 3.196 N/A LEU 56.A N LYS 52.A O no hydrogen 2.720 N/A VAL 57.A N ARG 53.A O no hydrogen 2.982 N/A ALA 58.A N ILE 54.A O no hydrogen 3.154 N/A GLU 59.A N LYS 55.A O no hydrogen 3.173 N/A LYS 60.A N VAL 57.A O no hydrogen 3.206 N/A ASN 61.A N ALA 58.A O no hydrogen 2.881 N/A ASN 61.A ND2 LEU 77.A O no hydrogen 2.782 N/A GLN 64.A N ASN 61.A O no hydrogen 3.105 N/A GLN 64.A NE2 VAL 80.A O no hydrogen 3.578 N/A ILE 65.A N TYR 62.A O no hydrogen 3.479 N/A SER 67.A OG VAL 118.A O no hydrogen 2.529 N/A GLU 69.A N GLU 72.A OE1 no hydrogen 3.121 N/A GLU 72.A N GLU 69.A O no hydrogen 2.910 N/A PHE 73.A N GLU 70.A O no hydrogen 3.006 N/A ASP 76.A N ILE 89.A O no hydrogen 2.778 N/A LEU 77.A N TYR 62.A OH no hydrogen 3.043 N/A ILE 78.A N GLN 87.A O no hydrogen 2.916 N/A GLN 79.A N GLN 87.A O no hydrogen 3.320 N/A ASN 81.A N LYS 85.A O no hydrogen 2.688 N/A ASN 81.A ND2 VAL 80.A O no hydrogen 3.262 N/A ASN 83.A N LEU 120.A O no hydrogen 2.634 N/A VAL 84.A N ASN 81.A O no hydrogen 2.900 N/A LYS 85.A N ASN 81.A O no hydrogen 3.119 N/A ALA 86.A N ALA 149.A O no hydrogen 3.035 N/A GLN 87.A N GLN 79.A O no hydrogen 2.842 N/A SER 88.A N ALA 147.A O no hydrogen 3.025 N/A ILE 89.A N ASP 76.A O no hydrogen 3.037 N/A LEU 90.A N VAL 145.A O no hydrogen 3.003 N/A ILE 92.A N ASP 143.A O no hydrogen 2.961 N/A SER 96.A N THR 93.A O no hydrogen 2.688 N/A VAL 97.A N SER 94.A O no hydrogen 3.412 N/A PHE 98.A N ILE 103.A O no hydrogen 2.746 N/A GLY 102.A N PHE 98.A O no hydrogen 2.913 N/A ILE 103.A N THR 101.A OG1 no hydrogen 3.426 N/A ALA 104.A N VAL 139.A O no hydrogen 2.694 N/A ARG 105.A N SER 96.A O no hydrogen 2.686 N/A VAL 108.A N ARG 105.A O no hydrogen 2.960 N/A PHE 110.A N GLY 106.A O no hydrogen 3.075 N/A ALA 111.A N HIS 107.A O no hydrogen 2.766 N/A GLN 112.A N VAL 108.A O no hydrogen 3.038 N/A GLN 112.A NE2 SER 88.A OG no hydrogen 2.941 N/A GLN 112.A NE2 VAL 145.A O no hydrogen 2.965 N/A ALA 113.A N LEU 109.A O no hydrogen 3.120 N/A ASN 114.A N PHE 110.A O no hydrogen 2.743 N/A SER 115.A N ALA 111.A O no hydrogen 2.905 N/A SER 115.A OG ALA 111.A O no hydrogen 2.847 N/A LEU 116.A N GLN 112.A O no hydrogen 3.045 N/A CYS 117.A N ALA 113.A O no hydrogen 3.130 N/A CYS 117.A SG ALA 113.A O no hydrogen 3.432 N/A VAL 118.A N ASN 114.A O no hydrogen 3.059 N/A ALA 119.A N SER 115.A O no hydrogen 2.844 N/A LEU 120.A N LEU 116.A O no hydrogen 2.944 N/A ILE 121.A N VAL 118.A O no hydrogen 3.378 N/A LYS 122.A N ASN 83.A OD1 no hydrogen 2.700 N/A LYS 122.A NZ GLN 64.A O no hydrogen 2.906 N/A GLN 123.A N ILE 121.A O no hydrogen 3.056 N/A THR 125.A OG1 ASP 182.A O no hydrogen 2.813 N/A LEU 127.A N PHE 180.A O no hydrogen 3.048 N/A THR 128.A OG1 ASN 114.A OD1 no hydrogen 2.715 N/A HIS 129.A N LYS 178.A O no hydrogen 2.775 N/A GLU 130.A N LYS 178.A O no hydrogen 3.330 N/A SER 131.A OG ASN 176.A O no hydrogen 3.220 N/A SER 132.A N ASN 176.A O no hydrogen 3.004 N/A GLN 134.A N LYS 174.A O no hydrogen 2.775 N/A ILE 136.A N VAL 172.A O no hydrogen 2.710 N/A GLU 137.A N VAL 172.A O no hydrogen 3.079 N/A LYS 140.A N ASP 143.A OD2 no hydrogen 2.553 N/A LEU 141.A N GLY 102.A O no hydrogen 2.825 N/A ASN 142.A N ILE 92.A O no hydrogen 2.715 N/A ASP 143.A N LYS 140.A O no hydrogen 2.958 N/A THR 144.A OG1 ASP 91.A OD1 no hydrogen 2.893 N/A VAL 145.A N LEU 90.A O no hydrogen 2.779 N/A ARG 146.A N TYR 166.A O no hydrogen 2.950 N/A ARG 146.A NE GLN 87.A OE1 no hydrogen 2.892 N/A ARG 146.A NH2 GLN 87.A OE1 no hydrogen 2.973 N/A ALA 147.A N SER 88.A O no hydrogen 2.824 N/A GLU 148.A N LYS 164.A O no hydrogen 2.861 N/A ALA 149.A N ALA 86.A O no hydrogen 2.738 N/A ARG 150.A N GLU 162.A O no hydrogen 2.860 N/A VAL 151.A N VAL 84.A O no hydrogen 2.901 N/A VAL 152.A N TYR 160.A O no hydrogen 2.736 N/A ASN 153.A N TYR 160.A O no hydrogen 3.394 N/A GLN 154.A NE2 TYR 181.A OH no hydrogen 3.471 N/A THR 155.A N HIS 158.A O no hydrogen 2.835 N/A THR 155.A OG1 HIS 158.A O no hydrogen 3.288 N/A HIS 158.A N THR 155.A OG1 no hydrogen 3.151 N/A TYR 159.A N MET 179.A O no hydrogen 2.897 N/A TYR 160.A N ASN 153.A O no hydrogen 2.836 N/A VAL 161.A N PHE 177.A O no hydrogen 2.864 N/A GLU 162.A N ARG 150.A O no hydrogen 2.826 N/A VAL 163.A N GLY 175.A O no hydrogen 2.809 N/A LYS 164.A N GLU 148.A O no hydrogen 2.970 N/A SER 165.A N PHE 173.A O no hydrogen 2.801 N/A TYR 166.A N ARG 146.A O no hydrogen 2.977 N/A VAL 167.A N THR 170.A O no hydrogen 2.972 N/A THR 170.A N VAL 167.A O no hydrogen 2.997 N/A VAL 172.A N SER 165.A O no hydrogen 2.673 N/A PHE 173.A N SER 165.A O no hydrogen 3.274 N/A LYS 174.A N GLN 134.A O no hydrogen 2.973 N/A GLY 175.A N VAL 163.A O no hydrogen 2.851 N/A ASN 176.A N SER 132.A O no hydrogen 2.793 N/A PHE 177.A N VAL 161.A O no hydrogen 2.764 N/A LYS 178.A N GLU 130.A O no hydrogen 2.782 N/A MET 179.A N TYR 159.A O no hydrogen 2.869 N/A PHE 180.A N LEU 127.A O no hydrogen 2.819 N/A TYR 181.A N LYS 157.A O no hydrogen 3.232 N/A TYR 181.A OH THR 155.A O no hydrogen 2.551 N/A ASP 182.A N THR 125.A O no hydrogen 3.453 N/A ASP 182.A N THR 125.A OG1 no hydrogen 3.295 N/A