Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4hn0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 2.A N SER 11.A O no hydrogen 2.731 N/A LEU 4.A N ALA 9.A O no hydrogen 3.011 N/A SER 5.A N GLU 97.A OE1 no hydrogen 2.626 N/A SER 5.A OG GLU 97.A OE1 no hydrogen 2.665 N/A ALA 9.A N ILE 6.A O no hydrogen 2.932 N/A TRP 10.A N TYR 110.A O no hydrogen 3.008 N/A SER 11.A N HIS 2.A O no hydrogen 2.740 N/A GLN 12.A N ALA 108.A O no hydrogen 2.990 N/A HIS 17.A N SER 24.A O no hydrogen 2.820 N/A ASP 19.A N GLY 22.A O no hydrogen 3.021 N/A ARG 21.A N ASP 19.A OD1 no hydrogen 2.982 N/A ARG 21.A NE ASP 19.A OD2 no hydrogen 3.315 N/A ARG 21.A NH2 ASP 19.A OD2 no hydrogen 2.885 N/A GLY 22.A N ASP 19.A O no hydrogen 3.312 N/A ARG 23.A NH1 ALA 103.A O no hydrogen 2.977 N/A SER 24.A N HIS 17.A O no hydrogen 2.825 N/A PHE 33.A N ARG 29.A O no hydrogen 3.018 N/A ARG 34.A N GLY 30.A O no hydrogen 2.955 N/A ARG 34.A NE ASP 40.A OD1 no hydrogen 2.804 N/A GLN 35.A N GLU 31.A O no hydrogen 3.058 N/A ALA 36.A N SER 32.A O no hydrogen 2.970 N/A ALA 36.A N PHE 33.A O no hydrogen 3.079 N/A PHE 37.A N PHE 33.A O no hydrogen 2.834 N/A GLY 38.A N ARG 34.A O no hydrogen 2.693 N/A HIS 39.A ND1 ASP 40.A O no hydrogen 3.001 N/A ALA 44.A N CYS 132.A O no hydrogen 2.956 N/A GLN 45.A N CYS 132.A O no hydrogen 3.431 N/A GLN 45.A NE2 ASN 47.A OD1 no hydrogen 3.141 N/A ASN 47.A N TYR 130.A O no hydrogen 3.036 N/A ALA 49.A N LEU 128.A O no hydrogen 2.886 N/A SER 51.A N ALA 126.A O no hydrogen 2.894 N/A ARG 53.A N ASP 124.A OD1 no hydrogen 3.201 N/A ARG 53.A NH2 LEU 122.A O no hydrogen 2.813 N/A GLY 54.A N SER 121.A O no hydrogen 2.774 N/A ALA 55.A N HIS 52.A O no hydrogen 3.002 N/A LEU 56.A N LEU 162.A O no hydrogen 2.954 N/A ARG 57.A N PHE 119.A O no hydrogen 2.976 N/A ARG 57.A NE SER 51.A OG no hydrogen 2.831 N/A ARG 57.A NH2 VAL 50.A O no hydrogen 2.999 N/A ARG 57.A NH2 SER 51.A OG no hydrogen 3.299 N/A GLY 58.A N ASP 167.A OD2 no hydrogen 3.036 N/A ILE 59.A N VAL 144.A O no hydrogen 3.039 N/A HIS 60.A N ARG 117.A O no hydrogen 2.867 N/A HIS 60.A NE2 ASP 167.A OD1 no hydrogen 2.817 N/A TYR 61.A N HIS 142.A O no hydrogen 3.074 N/A TYR 61.A OH LEU 181.A O no hydrogen 3.061 N/A GLU 63.A N ARG 140.A O no hydrogen 3.072 N/A GLN 68.A N THR 62.A OG1 no hydrogen 2.949 N/A GLN 68.A NE2 SER 134.A O no hydrogen 2.888 N/A ALA 69.A N SER 133.A OG no hydrogen 2.635 N/A LYS 70.A N LEU 111.A O no hydrogen 3.017 N/A LYS 70.A NZ GLN 68.A OE1 no hydrogen 3.147 N/A TYR 71.A N LEU 131.A O no hydrogen 2.972 N/A TYR 71.A OH TRP 27.A O no hydrogen 3.295 N/A SER 72.A N VAL 109.A O no hydrogen 2.888 N/A SER 72.A OG VAL 109.A O no hydrogen 3.534 N/A VAL 73.A N VAL 129.A O no hydrogen 3.108 N/A CYS 74.A SG ARG 76.A O no hydrogen 3.119 N/A CYS 74.A SG GLY 77.A O no hydrogen 3.648 N/A CYS 74.A SG THR 127.A O no hydrogen 3.661 N/A VAL 75.A N THR 127.A O no hydrogen 2.803 N/A ALA 78.A N THR 123.A OG1 no hydrogen 3.060 N/A GLY 79.A N MET 101.A O no hydrogen 2.865 N/A LEU 80.A N LEU 120.A O no hydrogen 2.774 N/A ASP 81.A N VAL 99.A O no hydrogen 2.966 N/A VAL 82.A N ALA 118.A O no hydrogen 2.736 N/A VAL 83.A N GLU 97.A O no hydrogen 2.870 N/A VAL 84.A N GLY 116.A O no hydrogen 2.800 N/A ASP 85.A N ARG 95.A O no hydrogen 2.836 N/A ARG 87.A N ASP 85.A OD1 no hydrogen 3.182 N/A ARG 87.A NE ASP 85.A OD1 no hydrogen 2.679 N/A ARG 87.A NH1 GLU 7.A O no hydrogen 3.016 N/A ARG 87.A NH2 GLU 7.A O no hydrogen 2.981 N/A ARG 87.A NH2 ASP 85.A OD1 no hydrogen 3.386 N/A ARG 87.A NH2 ASP 85.A OD2 no hydrogen 2.868 N/A ILE 88.A N PRO 183.A O no hydrogen 2.913 N/A SER 90.A N ARG 87.A O no hydrogen 2.905 N/A SER 90.A OG ASP 85.A OD2 no hydrogen 2.760 N/A THR 92.A N SER 90.A OG no hydrogen 2.990 N/A THR 92.A OG1 ASP 85.A OD2 no hydrogen 2.730 N/A PHE 93.A N SER 90.A O no hydrogen 2.915 N/A GLY 94.A N ASP 85.A O no hydrogen 2.800 N/A ARG 95.A N THR 92.A O no hydrogen 2.770 N/A ARG 95.A NH1 SER 5.A O no hydrogen 2.625 N/A GLU 97.A N VAL 83.A O no hydrogen 2.869 N/A VAL 99.A N ASP 81.A O no hydrogen 2.689 N/A MET 101.A N GLY 79.A O no hydrogen 2.884 N/A ALA 103.A N GLY 77.A O no hydrogen 3.064 N/A GLU 104.A N ASP 102.A OD1 no hydrogen 2.799 N/A ARG 105.A N ASP 102.A OD1 no hydrogen 2.650 N/A ARG 105.A NE ASP 102.A OD2 no hydrogen 3.108 N/A ASN 106.A N ASP 102.A O no hydrogen 3.015 N/A ASN 106.A ND2 CYS 74.A O no hydrogen 2.869 N/A ASN 106.A ND2 ALA 103.A O no hydrogen 3.422 N/A THR 107.A OG1 GLU 13.A OE1 no hydrogen 2.736 N/A ALA 108.A N GLN 12.A O no hydrogen 2.962 N/A VAL 109.A N SER 72.A O no hydrogen 3.157 N/A TYR 110.A N TRP 10.A O no hydrogen 2.945 N/A LEU 111.A N LYS 70.A O no hydrogen 2.888 N/A THR 112.A N GLY 8.A O no hydrogen 3.133 N/A THR 112.A OG1 GLY 8.A O no hydrogen 2.940 N/A GLY 116.A N VAL 84.A O no hydrogen 2.839 N/A ARG 117.A N HIS 60.A O no hydrogen 3.122 N/A ALA 118.A N VAL 82.A O no hydrogen 3.015 N/A PHE 119.A N ARG 57.A O no hydrogen 2.830 N/A LEU 120.A N LEU 80.A O no hydrogen 2.776 N/A SER 121.A N ALA 55.A O no hydrogen 2.875 N/A SER 121.A OG SER 51.A O no hydrogen 3.403 N/A SER 121.A OG HIS 52.A O no hydrogen 3.160 N/A LEU 122.A N ALA 78.A O no hydrogen 2.943 N/A THR 123.A OG1 ALA 78.A O no hydrogen 3.540 N/A ALA 126.A N THR 123.A O no hydrogen 3.388 N/A THR 127.A N ARG 76.A O no hydrogen 2.903 N/A THR 127.A OG1 ASP 125.A O no hydrogen 2.759 N/A LEU 128.A N ALA 49.A O no hydrogen 2.822 N/A VAL 129.A N VAL 73.A O no hydrogen 3.019 N/A TYR 130.A N ASN 47.A O no hydrogen 2.850 N/A LEU 131.A N TYR 71.A O no hydrogen 2.705 N/A CYS 132.A N GLN 45.A O no hydrogen 2.826 N/A CYS 132.A SG ASN 47.A OD1 no hydrogen 3.695 N/A SER 133.A N ALA 69.A O no hydrogen 2.919 N/A SER 133.A OG ALA 69.A O no hydrogen 3.461 N/A SER 134.A OG GLY 67.A O no hydrogen 2.818 N/A TYR 136.A N GLN 45.A OE1 no hydrogen 3.044 N/A ARG 140.A N ALA 137.A O no hydrogen 2.790 N/A GLU 141.A N PRO 138.A O no hydrogen 3.398 N/A HIS 142.A N TYR 61.A O no hydrogen 2.964 N/A HIS 142.A NE2 GLU 63.A OE2 no hydrogen 2.573 N/A SER 143.A OG ASP 167.A OD1 no hydrogen 3.320 N/A VAL 144.A N ILE 59.A O no hydrogen 3.029 N/A ASN 145.A N PRO 171.A O no hydrogen 2.779 N/A LEU 147.A N ASN 145.A OD1 no hydrogen 2.852 N/A ASP 148.A N ASN 145.A O no hydrogen 3.079 N/A ASP 150.A N ASP 148.A OD2 no hydrogen 2.936 N/A GLY 152.A N ASP 148.A O no hydrogen 2.991 N/A TRP 155.A N ILE 153.A O no hydrogen 2.851 N/A TRP 155.A NE1 PRO 146.A O no hydrogen 2.987 N/A ASP 158.A N ASP 158.A OD1 no hydrogen 2.480 N/A LEU 162.A N GLY 54.A O no hydrogen 2.784 N/A ARG 166.A NH2 GLU 141.A OE1 no hydrogen 3.179 N/A ASP 167.A N SER 164.A OG no hydrogen 3.006 N/A GLU 168.A N SER 164.A O no hydrogen 2.880 N/A ASN 169.A N ASP 165.A O no hydrogen 3.183 N/A ALA 170.A N ASP 167.A O no hydrogen 3.394 N/A THR 172.A OG1 THR 175.A OG1 no hydrogen 2.987 N/A LEU 173.A N ASP 148.A OD1 no hydrogen 3.019 N/A THR 175.A N THR 172.A OG1 no hydrogen 3.204 N/A THR 175.A OG1 THR 172.A OG1 no hydrogen 2.987 N/A ALA 176.A N THR 172.A O no hydrogen 2.880 N/A GLU 177.A N LEU 173.A O no hydrogen 3.017 N/A ARG 178.A N ALA 174.A O no hydrogen 3.100 N/A ARG 178.A N THR 175.A O no hydrogen 2.911 N/A LEU 179.A N THR 175.A O no hydrogen 3.108 N/A GLY 180.A N GLU 177.A O no hydrogen 3.289 N/A LEU 181.A N ALA 176.A O no hydrogen 3.011 N/A TYR 185.A N ILE 88.A O no hydrogen 2.782 N/A TYR 185.A OH GLU 7.A OE1 no hydrogen 2.647 N/A ALA 187.A N THR 184.A OG1 no hydrogen 3.059 N/A TRP 188.A N THR 184.A O no hydrogen 3.185 N/A TRP 188.A NE1 THR 112.A OG1 no hydrogen 2.889 N/A GLN 189.A N TYR 185.A O no hydrogen 2.891 N/A GLU 190.A N GLN 186.A O no hydrogen 2.906 N/A GLN 191.A N ALA 187.A O no hydrogen 2.633 N/A GLN 191.A NE2 PRO 66.A O no hydrogen 2.994 N/A GLN 192.A N TRP 188.A O no hydrogen 2.840 N/A GLN 193.A N GLN 189.A O no hydrogen 2.868 N/A ALA 194.A N GLU 190.A O no hydrogen 3.020 N/A GLN 195.A N GLN 191.A O no hydrogen 3.134 N/A ARG 196.A N GLN 192.A O no hydrogen 3.410 N/A ARG 196.A NH2 GLN 193.A OE1 no hydrogen 3.198 N/A LEU 197.A N GLN 193.A O no hydrogen 3.438 N/A GLU 198.A N ALA 194.A O no hydrogen 3.268 N/A