Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a0r_P.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A OG GLN 4.A O no hydrogen 3.542 N/A SER 6.A OG HIS 7.A ND1 no hydrogen 3.017 N/A GLY 12.A N THR 8.A O no hydrogen 2.963 N/A VAL 13.A N GLY 9.A O no hydrogen 3.049 N/A ILE 14.A N PRO 10.A O no hydrogen 2.944 N/A ASN 15.A N LYS 11.A O no hydrogen 2.968 N/A ASP 16.A N GLY 12.A O no hydrogen 2.897 N/A TRP 17.A N VAL 13.A O no hydrogen 2.915 N/A ARG 18.A N ILE 14.A O no hydrogen 3.056 N/A ARG 18.A NE GLU 34.A OE1 no hydrogen 3.506 N/A ARG 18.A NE GLU 34.A OE2 no hydrogen 2.941 N/A ARG 18.A NH2 LYS 29.A O no hydrogen 2.683 N/A ARG 18.A NH2 GLU 34.A OE1 no hydrogen 3.200 N/A LYS 19.A N ASN 15.A O no hydrogen 2.915 N/A LYS 19.A NZ GLU 23.A OE2 no hydrogen 2.852 N/A PHE 20.A N ASP 16.A O no hydrogen 2.926 N/A LYS 21.A N TRP 17.A O no hydrogen 3.054 N/A LYS 21.A NZ GLU 25.A OE2 no hydrogen 3.555 N/A LEU 22.A N LYS 19.A O no hydrogen 3.200 N/A GLU 23.A N LYS 19.A O no hydrogen 2.874 N/A GLU 23.A N PHE 20.A O no hydrogen 3.201 N/A SER 24.A N PHE 20.A O no hydrogen 3.186 N/A SER 24.A OG PHE 20.A O no hydrogen 2.913 N/A LYS 29.A NZ PHE 26.A O no hydrogen 2.623 N/A SER 31.A N GLU 34.A OE1 no hydrogen 3.219 N/A GLU 34.A N SER 31.A OG no hydrogen 3.200 N/A TYR 35.A N SER 31.A O no hydrogen 3.020 N/A GLU 36.A N VAL 32.A O no hydrogen 2.968 N/A LEU 37.A N GLN 33.A O no hydrogen 2.981 N/A ILE 38.A N GLU 34.A O no hydrogen 3.106 N/A HIS 39.A N TYR 35.A O no hydrogen 3.242 N/A LYS 40.A N LEU 37.A O no hydrogen 2.886 N/A ASP 41.A N LEU 37.A O no hydrogen 2.696 N/A CYS 47.A N ASP 44.A OD2 no hydrogen 3.303 N/A CYS 47.A SG ASP 44.A OD2 no hydrogen 3.315 N/A LEU 48.A N ASP 44.A O no hydrogen 3.138 N/A ARG 49.A N GLU 45.A O no hydrogen 3.004 N/A ARG 49.A NH1 ASN 46.A OD1 no hydrogen 3.435 N/A LYS 50.A N ASN 46.A O no hydrogen 3.076 N/A TYR 51.A N CYS 47.A O no hydrogen 2.846 N/A ARG 52.A N LEU 48.A O no hydrogen 2.955 N/A ARG 53.A N ARG 49.A O no hydrogen 3.029 N/A GLN 54.A N LYS 50.A O no hydrogen 2.851 N/A CYS 55.A N TYR 51.A O no hydrogen 2.808 N/A CYS 55.A SG TYR 51.A O no hydrogen 3.155 N/A MET 56.A N ARG 52.A O no hydrogen 3.390 N/A GLN 57.A N ARG 53.A O no hydrogen 3.157 N/A ASP 58.A N GLN 54.A O no hydrogen 2.794 N/A MET 59.A N CYS 55.A O no hydrogen 3.140 N/A HIS 60.A N MET 56.A O no hydrogen 2.900 N/A GLN 61.A N GLN 57.A O no hydrogen 2.789 N/A LYS 62.A N ASP 58.A O no hydrogen 2.785 N/A LEU 63.A N MET 59.A O no hydrogen 2.950 N/A SER 64.A N HIS 60.A O no hydrogen 3.137 N/A ARG 68.A N PRO 121.A O no hydrogen 3.090 N/A ARG 68.A NE PRO 67.A O no hydrogen 3.473 N/A TYR 69.A N PRO 121.A O no hydrogen 2.822 N/A TYR 73.A N PHE 125.A O no hydrogen 2.833 N/A LEU 75.A N LYS 127.A O no hydrogen 2.838 N/A GLU 79.A N SER 77.A OG no hydrogen 3.330 N/A GLN 80.A NE2 GLU 74.A O no hydrogen 3.657 N/A PHE 81.A N SER 77.A O no hydrogen 3.363 N/A LEU 82.A N GLY 78.A O no hydrogen 3.023 N/A GLU 83.A N GLU 79.A O no hydrogen 2.826 N/A THR 84.A N GLN 80.A O no hydrogen 2.981 N/A ILE 85.A N PHE 81.A O no hydrogen 3.150 N/A GLU 86.A N LEU 82.A O no hydrogen 3.074 N/A LYS 87.A N GLU 83.A O no hydrogen 2.792 N/A THR 92.A N GLN 89.A O no hydrogen 2.961 N/A THR 92.A OG1 GLN 89.A O no hydrogen 3.511 N/A ILE 94.A N TYR 150.A O no hydrogen 2.816 N/A VAL 95.A N LYS 124.A O no hydrogen 2.910 N/A VAL 96.A N LEU 148.A O no hydrogen 2.725 N/A HIS 97.A N CYS 126.A O no hydrogen 2.719 N/A HIS 97.A ND1 THR 146.A O no hydrogen 3.290 N/A HIS 97.A NE2 CYS 106.A O no hydrogen 3.324 N/A ILE 98.A N THR 146.A O no hydrogen 2.973 N/A TYR 99.A N ILE 128.A O no hydrogen 2.919 N/A GLY 102.A N ASP 107.A OD2 no hydrogen 3.325 N/A ILE 103.A N GLU 100.A O no hydrogen 3.279 N/A CYS 106.A N ILE 103.A O no hydrogen 2.949 N/A LEU 109.A N GLY 105.A O no hydrogen 2.797 N/A ASN 110.A N CYS 106.A O no hydrogen 3.166 N/A SER 111.A N ASP 107.A O no hydrogen 3.050 N/A SER 112.A N ALA 108.A O no hydrogen 3.039 N/A SER 112.A OG ALA 108.A O no hydrogen 3.118 N/A LEU 113.A N LEU 109.A O no hydrogen 2.825 N/A ILE 114.A N ASN 110.A O no hydrogen 3.161 N/A ILE 114.A N SER 111.A O no hydrogen 3.141 N/A LEU 116.A N SER 112.A O no hydrogen 2.930 N/A ALA 117.A N LEU 113.A O no hydrogen 2.765 N/A GLU 119.A N CYS 115.A O no hydrogen 2.901 N/A TYR 120.A N LEU 116.A O no hydrogen 2.911 N/A TYR 120.A OH GLU 176.A OE2 no hydrogen 3.058 N/A VAL 123.A N TYR 120.A O no hydrogen 2.839 N/A LYS 124.A N THR 93.A O no hydrogen 2.953 N/A LYS 124.A NZ THR 84.A OG1 no hydrogen 2.841 N/A LYS 124.A NZ GLU 88.A OE1 no hydrogen 3.221 N/A CYS 126.A N VAL 95.A O no hydrogen 2.842 N/A LYS 127.A N TYR 73.A O no hydrogen 2.852 N/A ILE 128.A N HIS 97.A O no hydrogen 3.007 N/A LYS 129.A NZ TYR 99.A OH no hydrogen 3.397 N/A LYS 129.A NZ ASP 101.A OD2 no hydrogen 3.500 N/A ALA 130.A N TYR 99.A O no hydrogen 2.853 N/A SER 131.A N GLU 100.A OE1 no hydrogen 3.372 N/A SER 131.A OG GLU 100.A OE1 no hydrogen 2.967 N/A SER 131.A OG GLU 100.A OE2 no hydrogen 3.415 N/A ASN 132.A N LYS 129.A O no hydrogen 2.835 N/A ASN 132.A ND2 GLU 76.A O no hydrogen 2.784 N/A THR 133.A N ALA 130.A O no hydrogen 3.153 N/A THR 133.A OG1 ALA 130.A O no hydrogen 2.729 N/A ALA 135.A N THR 133.A OG1 no hydrogen 3.391 N/A GLY 136.A N GLY 134.A O no hydrogen 2.875 N/A ARG 138.A N ALA 135.A O no hydrogen 3.028 N/A SER 140.A OG ASP 137.A O no hydrogen 3.195 N/A VAL 143.A N SER 140.A O no hydrogen 2.774 N/A LEU 144.A N SER 140.A O no hydrogen 2.909 N/A THR 146.A N ILE 98.A O no hydrogen 3.306 N/A THR 146.A OG1 VAL 143.A O no hydrogen 3.078 N/A LEU 147.A N PHE 159.A O no hydrogen 2.929 N/A LEU 148.A N VAL 96.A O no hydrogen 2.814 N/A VAL 149.A N SER 157.A O no hydrogen 2.879 N/A TYR 150.A N ILE 94.A O no hydrogen 2.746 N/A LYS 151.A N GLU 154.A O no hydrogen 2.922 N/A GLU 154.A N LYS 151.A O no hydrogen 2.940 N/A LEU 156.A N VAL 149.A O no hydrogen 2.803 N/A SER 157.A N VAL 149.A O no hydrogen 3.330 N/A PHE 159.A N LEU 147.A O no hydrogen 2.912 N/A SER 161.A N VAL 143.A O no hydrogen 2.880 N/A SER 161.A OG VAL 143.A O no hydrogen 3.380 N/A VAL 162.A N PRO 145.A O no hydrogen 2.934 N/A GLU 164.A N SER 161.A O no hydrogen 2.937 N/A GLN 165.A N VAL 162.A O no hydrogen 2.950 N/A LEU 166.A N THR 163.A O no hydrogen 2.947 N/A PHE 171.A N ASP 174.A OD1 no hydrogen 2.991 N/A THR 172.A OG1 SER 112.A O no hydrogen 3.520 N/A ASP 174.A N PHE 171.A O no hydrogen 2.874 N/A VAL 175.A N PHE 171.A O no hydrogen 3.490 N/A GLU 176.A N THR 172.A O no hydrogen 3.017 N/A SER 177.A N GLY 173.A O no hydrogen 2.901 N/A SER 177.A OG GLY 173.A O no hydrogen 2.850 N/A PHE 178.A N ASP 174.A O no hydrogen 2.955 N/A LEU 179.A N VAL 175.A O no hydrogen 2.930 N/A ASN 180.A N GLU 176.A O no hydrogen 2.868 N/A GLU 181.A N SER 177.A O no hydrogen 2.948 N/A TYR 182.A N LEU 179.A O no hydrogen 3.129 N/A GLY 183.A N ASN 180.A O no hydrogen 3.059 N/A LEU 184.A N LEU 179.A O no hydrogen 3.005 N/A LYS 188.A NZ GLU 176.A OE2 no hydrogen 3.042 N/A