Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5hs0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 5.A N SER 2.A OG no hydrogen 3.094 N/A GLU 6.A N SER 2.A O no hydrogen 3.031 N/A LEU 7.A N GLU 3.A O no hydrogen 2.971 N/A LEU 8.A N ASP 4.A O no hydrogen 2.951 N/A ILE 9.A N GLY 5.A O no hydrogen 3.073 N/A LEU 10.A N GLU 6.A O no hydrogen 2.874 N/A ALA 11.A N LEU 7.A O no hydrogen 2.810 N/A ALA 12.A N LEU 8.A O no hydrogen 2.907 N/A GLU 13.A N ILE 9.A O no hydrogen 2.872 N/A LEU 14.A N LEU 10.A O no hydrogen 3.011 N/A GLY 15.A N ALA 12.A O no hydrogen 3.273 N/A ILE 16.A N ALA 11.A O no hydrogen 2.974 N/A VAL 20.A N ILE 16.A O no hydrogen 3.122 N/A ARG 21.A N ALA 17.A O no hydrogen 3.025 N/A MET 22.A N GLU 18.A O no hydrogen 3.042 N/A LEU 23.A N ALA 19.A O no hydrogen 2.956 N/A ILE 24.A N VAL 20.A O no hydrogen 3.128 N/A GLU 25.A N ARG 21.A O no hydrogen 2.997 N/A GLN 26.A N MET 22.A O no hydrogen 2.808 N/A GLN 26.A N LEU 23.A O no hydrogen 3.037 N/A GLY 27.A N ILE 24.A O no hydrogen 3.094 N/A ALA 28.A N LEU 23.A O no hydrogen 2.944 N/A ASN 31.A N ASP 29.A OD1 no hydrogen 2.951 N/A ASN 31.A ND2 GLY 60.A O no hydrogen 3.390 N/A ALA 32.A N ASP 29.A O no hydrogen 3.122 N/A ASP 34.A N ARG 38.A O no hydrogen 3.105 N/A ASP 36.A N ASP 34.A OD1 no hydrogen 2.921 N/A GLY 37.A N ASP 34.A O no hydrogen 3.092 N/A ARG 38.A N ASP 34.A OD1 no hydrogen 2.856 N/A THR 39.A N HIS 42.A ND1 no hydrogen 2.939 N/A THR 39.A OG1 HIS 42.A ND1 no hydrogen 3.041 N/A HIS 42.A N THR 39.A OG1 no hydrogen 3.156 N/A HIS 42.A ND1 THR 39.A OG1 no hydrogen 3.041 N/A HIS 42.A NE2 ARG 71.A O no hydrogen 2.819 N/A HIS 43.A N THR 39.A O no hydrogen 3.072 N/A HIS 43.A NE2 ASP 34.A OD2 no hydrogen 2.772 N/A ALA 44.A N PRO 40.A O no hydrogen 2.846 N/A ALA 45.A N LEU 41.A O no hydrogen 2.983 N/A GLU 46.A N HIS 42.A O no hydrogen 3.021 N/A ASN 47.A N HIS 43.A O no hydrogen 3.080 N/A ASN 47.A ND2 GLU 13.A O no hydrogen 2.951 N/A GLY 48.A N ALA 45.A O no hydrogen 3.266 N/A HIS 49.A N ALA 44.A O no hydrogen 2.980 N/A HIS 49.A NE2 GLU 13.A O no hydrogen 2.774 N/A VAL 53.A N HIS 49.A O no hydrogen 2.989 N/A LEU 54.A N LEU 50.A O no hydrogen 3.177 N/A LEU 55.A N ALA 51.A O no hydrogen 2.924 N/A LEU 56.A N VAL 52.A O no hydrogen 2.888 N/A LEU 57.A N VAL 53.A O no hydrogen 3.156 N/A LEU 58.A N LEU 54.A O no hydrogen 2.881 N/A LYS 59.A N LEU 55.A O no hydrogen 3.059 N/A LYS 59.A N LEU 56.A O no hydrogen 3.182 N/A GLY 60.A N LEU 57.A O no hydrogen 3.009 N/A ALA 61.A N LEU 56.A O no hydrogen 2.983 N/A ASP 62.A N ASN 31.A OD1 no hydrogen 2.846 N/A ASN 64.A N ASP 62.A OD1 no hydrogen 3.226 N/A ASN 64.A ND2 GLY 93.A O no hydrogen 3.327 N/A ALA 65.A N ASP 62.A O no hydrogen 3.469 N/A ASP 67.A N ARG 71.A O no hydrogen 2.928 N/A SER 68.A N ASP 36.A O no hydrogen 2.758 N/A SER 68.A OG ASP 36.A O no hydrogen 2.777 N/A ASP 69.A N ASP 67.A OD2 no hydrogen 2.876 N/A GLY 70.A N ASP 67.A O no hydrogen 3.057 N/A ARG 71.A N ASP 67.A OD2 no hydrogen 2.819 N/A THR 72.A N HIS 75.A ND1 no hydrogen 2.995 N/A THR 72.A OG1 HIS 75.A ND1 no hydrogen 3.358 N/A HIS 75.A NE2 ARG 104.A O no hydrogen 2.834 N/A HIS 76.A N THR 72.A O no hydrogen 3.409 N/A HIS 76.A ND1 GLU 46.A OE1 no hydrogen 2.916 N/A HIS 76.A NE2 ASP 67.A OD1 no hydrogen 2.845 N/A ALA 77.A N PRO 73.A O no hydrogen 2.915 N/A ALA 78.A N LEU 74.A O no hydrogen 2.848 N/A GLU 79.A N HIS 75.A O no hydrogen 2.901 N/A ASN 80.A N HIS 76.A O no hydrogen 3.237 N/A ASN 80.A ND2 GLU 46.A O no hydrogen 2.889 N/A GLY 81.A N ALA 78.A O no hydrogen 3.159 N/A HIS 82.A N ALA 77.A O no hydrogen 3.087 N/A HIS 82.A NE2 GLU 46.A O no hydrogen 2.842 N/A VAL 86.A N HIS 82.A O no hydrogen 2.954 N/A LEU 87.A N LYS 83.A O no hydrogen 2.979 N/A LEU 88.A N THR 84.A O no hydrogen 2.944 N/A LEU 89.A N VAL 85.A O no hydrogen 2.936 N/A ILE 90.A N VAL 86.A O no hydrogen 3.105 N/A LEU 91.A N LEU 87.A O no hydrogen 2.853 N/A MET 92.A N LEU 88.A O no hydrogen 2.905 N/A GLY 93.A N ILE 90.A O no hydrogen 2.933 N/A ALA 94.A N LEU 89.A O no hydrogen 2.824 N/A ASP 95.A N ASN 64.A OD1 no hydrogen 2.993 N/A ASN 97.A N ASP 95.A OD1 no hydrogen 3.304 N/A ASN 97.A ND2 GLY 126.A O no hydrogen 3.422 N/A ALA 98.A N ASP 95.A O no hydrogen 3.332 N/A ASP 100.A N ARG 104.A O no hydrogen 2.865 N/A SER 101.A N ASP 69.A O no hydrogen 2.846 N/A SER 101.A OG ASP 69.A O no hydrogen 3.076 N/A ASP 102.A N ASP 100.A OD1 no hydrogen 2.831 N/A GLY 103.A N ASP 100.A O no hydrogen 2.897 N/A ARG 104.A N ASP 100.A OD1 no hydrogen 2.797 N/A ARG 104.A NE ASP 133.A OD1 no hydrogen 2.891 N/A THR 105.A N HIS 108.A ND1 no hydrogen 3.059 N/A THR 105.A OG1 HIS 108.A ND1 no hydrogen 3.305 N/A HIS 108.A NE2 ARG 137.A O no hydrogen 2.759 N/A HIS 109.A N THR 105.A O no hydrogen 3.347 N/A HIS 109.A ND1 GLU 79.A OE1 no hydrogen 2.822 N/A HIS 109.A NE2 ASP 100.A OD2 no hydrogen 2.866 N/A ALA 110.A N PRO 106.A O no hydrogen 2.888 N/A ALA 111.A N LEU 107.A O no hydrogen 2.894 N/A GLU 112.A N HIS 108.A O no hydrogen 2.957 N/A ASN 113.A N HIS 109.A O no hydrogen 3.266 N/A ASN 113.A ND2 GLU 79.A O no hydrogen 2.602 N/A GLY 114.A N ALA 111.A O no hydrogen 3.185 N/A HIS 115.A N ALA 110.A O no hydrogen 2.948 N/A HIS 115.A NE2 GLU 79.A O no hydrogen 2.850 N/A VAL 119.A N HIS 115.A O no hydrogen 2.949 N/A LYS 120.A N LYS 116.A O no hydrogen 2.892 N/A LEU 121.A N GLU 117.A O no hydrogen 2.924 N/A LEU 122.A N VAL 118.A O no hydrogen 2.881 N/A ILE 123.A N VAL 119.A O no hydrogen 3.086 N/A ARG 124.A N LYS 120.A O no hydrogen 3.038 N/A LYS 125.A N LEU 121.A O no hydrogen 2.936 N/A GLY 126.A N ILE 123.A O no hydrogen 2.932 N/A ALA 127.A N LEU 122.A O no hydrogen 2.899 N/A ASP 128.A N ASN 97.A OD1 no hydrogen 2.805 N/A ASP 133.A N ARG 137.A O no hydrogen 2.890 N/A SER 134.A N ASP 102.A O no hydrogen 2.909 N/A ASP 135.A N ASP 133.A OD2 no hydrogen 2.852 N/A GLY 136.A N ASP 133.A O no hydrogen 3.185 N/A ARG 137.A N ASP 133.A OD2 no hydrogen 2.907 N/A ARG 137.A NH1 GLU 145.A OE2 no hydrogen 2.694 N/A ARG 137.A NH2 GLU 145.A OE2 no hydrogen 2.885 N/A THR 138.A N ASP 141.A OD2 no hydrogen 2.823 N/A ASP 141.A N THR 138.A OG1 no hydrogen 3.256 N/A LEU 142.A N THR 138.A O no hydrogen 3.219 N/A ALA 143.A N PRO 139.A O no hydrogen 2.975 N/A ARG 144.A N LEU 140.A O no hydrogen 2.801 N/A GLU 145.A N ASP 141.A O no hydrogen 3.064 N/A HIS 146.A N LEU 142.A O no hydrogen 3.249 N/A HIS 146.A N ALA 143.A O no hydrogen 3.243 N/A GLY 147.A N ARG 144.A O no hydrogen 3.028 N/A ASN 148.A N ALA 143.A O no hydrogen 2.938 N/A ASN 148.A ND2 ALA 111.A O no hydrogen 3.173 N/A ASN 148.A ND2 GLU 112.A O no hydrogen 3.053 N/A VAL 152.A N ASN 148.A O no hydrogen 2.988 N/A LYS 153.A N GLU 149.A O no hydrogen 2.837 N/A LEU 154.A N GLU 150.A O no hydrogen 2.883 N/A LEU 155.A N VAL 151.A O no hydrogen 2.993 N/A GLU 156.A N VAL 152.A O no hydrogen 2.894 N/A LYS 157.A N LYS 153.A O no hydrogen 3.148 N/A LEU 159.A N LEU 155.A O no hydrogen 3.226 N/A LEU 159.A N GLU 156.A O no hydrogen 3.128 N/A GLU 160.A N LYS 157.A O no hydrogen 3.114 N/A