Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2uul_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A OG1 THR 6.A OG1 no hydrogen 3.155 N/A THR 6.A N THR 3.A OG1 no hydrogen 3.023 N/A THR 6.A OG1 MET 1.A O no hydrogen 3.284 N/A THR 6.A OG1 THR 3.A O no hydrogen 3.497 N/A THR 6.A OG1 THR 3.A OG1 no hydrogen 3.155 N/A ASP 7.A N THR 3.A O no hydrogen 2.823 N/A ALA 8.A N PRO 4.A O no hydrogen 3.067 N/A VAL 9.A N LEU 5.A O no hydrogen 3.030 N/A SER 10.A N THR 6.A O no hydrogen 2.733 N/A THR 11.A N ASP 7.A O no hydrogen 2.990 N/A THR 11.A OG1 ASP 7.A O no hydrogen 2.867 N/A ALA 12.A N ALA 8.A O no hydrogen 3.231 N/A ASP 13.A N VAL 9.A O no hydrogen 3.006 N/A SER 14.A N SER 10.A O no hydrogen 2.975 N/A SER 14.A OG THR 11.A O no hydrogen 3.025 N/A GLN 15.A N THR 11.A O no hydrogen 2.864 N/A GLN 15.A N ALA 12.A O no hydrogen 3.066 N/A GLY 16.A N ASP 13.A O no hydrogen 3.001 N/A ARG 17.A N ALA 12.A O no hydrogen 3.021 N/A SER 20.A N GLU 23.A OE1 no hydrogen 2.854 N/A SER 20.A OG GLU 23.A OE1 no hydrogen 3.491 N/A THR 22.A N SER 20.A OG no hydrogen 3.117 N/A GLU 23.A N GLU 23.A OE1 no hydrogen 2.978 N/A ILE 24.A N SER 20.A O no hydrogen 3.333 N/A GLN 25.A N SER 21.A O no hydrogen 2.771 N/A GLN 25.A NE2 SER 21.A O no hydrogen 3.115 N/A VAL 26.A N THR 22.A O no hydrogen 2.977 N/A ALA 27.A N GLU 23.A O no hydrogen 2.859 N/A PHE 28.A N ILE 24.A O no hydrogen 2.919 N/A GLY 29.A N GLN 25.A O no hydrogen 2.992 N/A ARG 30.A N VAL 26.A O no hydrogen 2.975 N/A PHE 31.A N ALA 27.A O no hydrogen 2.786 N/A ARG 32.A N PHE 28.A O no hydrogen 2.903 N/A GLN 33.A N GLY 29.A O no hydrogen 3.069 N/A GLN 33.A NE2 GLU 149.A OE1 no hydrogen 2.882 N/A ALA 34.A N ARG 30.A O no hydrogen 2.937 N/A LYS 35.A N ARG 32.A O no hydrogen 3.468 N/A GLY 37.A N GLN 33.A O no hydrogen 3.046 N/A LEU 38.A N ALA 34.A O no hydrogen 2.721 N/A ALA 39.A N LYS 35.A O no hydrogen 3.193 N/A ALA 40.A N ALA 36.A O no hydrogen 2.953 N/A ALA 41.A N GLY 37.A O no hydrogen 3.049 N/A ASN 42.A N LEU 38.A O no hydrogen 3.118 N/A ALA 43.A N ALA 39.A O no hydrogen 2.954 N/A LEU 44.A N ALA 40.A O no hydrogen 3.153 N/A THR 45.A N ALA 41.A O no hydrogen 2.870 N/A THR 45.A OG1 ALA 41.A O no hydrogen 2.629 N/A SER 46.A N ASN 42.A O no hydrogen 2.907 N/A SER 46.A OG ALA 43.A O no hydrogen 3.376 N/A ALA 47.A N ALA 43.A O no hydrogen 2.908 N/A ALA 48.A N THR 45.A O no hydrogen 3.173 N/A LEU 51.A N ALA 47.A O no hydrogen 2.957 N/A ILE 52.A N ALA 48.A O no hydrogen 3.079 N/A SER 53.A N ASP 49.A O no hydrogen 3.032 N/A SER 53.A OG ASP 49.A O no hydrogen 3.522 N/A GLY 54.A N ALA 50.A O no hydrogen 2.794 N/A ALA 55.A N LEU 51.A O no hydrogen 2.841 N/A ALA 56.A N ILE 52.A O no hydrogen 2.824 N/A GLN 57.A N SER 53.A O no hydrogen 3.070 N/A ALA 58.A N GLY 54.A O no hydrogen 2.996 N/A VAL 59.A N ALA 55.A O no hydrogen 3.064 N/A TYR 60.A N ALA 56.A O no hydrogen 3.014 N/A ASN 61.A N GLN 57.A O no hydrogen 2.827 N/A ASN 61.A N ALA 58.A O no hydrogen 3.055 N/A SER 62.A N ALA 58.A O no hydrogen 2.917 N/A PHE 63.A N VAL 59.A O no hydrogen 2.735 N/A THR 66.A N PHE 63.A O no hydrogen 2.978 N/A THR 66.A OG1 PHE 63.A O no hydrogen 2.736 N/A THR 67.A N PRO 64.A O no hydrogen 2.810 N/A THR 67.A OG1 PRO 64.A O no hydrogen 3.011 N/A CYS 68.A N TYR 65.A O no hydrogen 3.044 N/A CYS 68.A SG PRO 64.A O no hydrogen 3.884 N/A CYS 68.A SG TYR 65.A O no hydrogen 3.805 N/A MET 69.A N TYR 65.A O no hydrogen 2.859 N/A ASN 73.A ND2 GLU 123.A O no hydrogen 2.999 N/A TYR 74.A N GLY 71.A O no hydrogen 3.301 N/A ALA 75.A N THR 66.A O no hydrogen 2.778 N/A GLN 78.A NE2 ASP 82.A OD2 no hydrogen 3.447 N/A ARG 79.A NE ASP 77.A OD1 no hydrogen 3.417 N/A ARG 79.A NE ASP 77.A OD2 no hydrogen 3.095 N/A ARG 79.A NH1 PRO 72.A O no hydrogen 3.187 N/A ARG 79.A NH2 PRO 72.A O no hydrogen 2.982 N/A ARG 79.A NH2 ASP 77.A OD1 no hydrogen 3.163 N/A GLY 80.A N ASP 77.A OD1 no hydrogen 2.912 N/A LYS 81.A N ASP 77.A O no hydrogen 3.283 N/A LYS 81.A NZ ALA 76.A O no hydrogen 3.455 N/A LYS 81.A NZ ASP 77.A O no hydrogen 3.312 N/A ASP 82.A N GLN 78.A O no hydrogen 2.829 N/A LYS 83.A N ARG 79.A O no hydrogen 3.181 N/A CYS 84.A N GLY 80.A O no hydrogen 2.913 N/A ALA 85.A N LYS 81.A O no hydrogen 3.285 N/A ARG 86.A N ASP 82.A O no hydrogen 2.999 N/A ARG 86.A NE ASP 87.A OD1 no hydrogen 3.225 N/A ARG 86.A NH2 ASP 87.A OD1 no hydrogen 2.900 N/A ASP 87.A N LYS 83.A O no hydrogen 3.013 N/A ILE 88.A N CYS 84.A O no hydrogen 3.049 N/A GLY 89.A N ALA 85.A O no hydrogen 2.674 N/A TYR 90.A N ARG 86.A O no hydrogen 2.775 N/A TYR 91.A N ASP 87.A O no hydrogen 2.913 N/A LEU 92.A N ILE 88.A O no hydrogen 3.027 N/A ARG 93.A N GLY 89.A O no hydrogen 2.682 N/A ARG 93.A NH1 TYR 97.A OH no hydrogen 2.784 N/A MET 94.A N TYR 90.A O no hydrogen 2.923 N/A VAL 95.A N TYR 91.A O no hydrogen 2.930 N/A THR 96.A N LEU 92.A O no hydrogen 2.914 N/A THR 96.A OG1 ARG 93.A O no hydrogen 2.678 N/A TYR 97.A N ARG 93.A O no hydrogen 2.949 N/A CYS 98.A N MET 94.A O no hydrogen 2.758 N/A CYS 98.A SG MET 94.A O no hydrogen 3.466 N/A CYS 98.A SG GLY 103.A O no hydrogen 3.248 N/A LEU 99.A N VAL 95.A O no hydrogen 3.111 N/A ILE 100.A N THR 96.A O no hydrogen 2.924 N/A ALA 101.A N TYR 97.A O no hydrogen 2.839 N/A GLY 102.A N CYS 98.A O no hydrogen 2.829 N/A GLY 103.A N CYS 98.A O no hydrogen 3.211 N/A THR 104.A OG1 ASP 108.A OD2 no hydrogen 2.474 N/A GLY 105.A N LYS 2.A O no hydrogen 3.128 N/A ASP 108.A N THR 104.A O no hydrogen 2.812 N/A GLU 109.A N GLY 105.A O no hydrogen 2.857 N/A TYR 110.A N PRO 106.A O no hydrogen 3.053 N/A LEU 111.A N MET 107.A O no hydrogen 2.987 N/A ILE 112.A N MET 107.A O no hydrogen 2.880 N/A ALA 113.A N ASP 108.A O no hydrogen 3.182 N/A ILE 115.A N ILE 112.A O no hydrogen 3.236 N/A VAL 118.A N GLY 114.A O no hydrogen 3.257 N/A ASN 119.A N ILE 115.A O no hydrogen 2.991 N/A ARG 120.A N ASP 116.A O no hydrogen 3.139 N/A THR 121.A N GLU 117.A O no hydrogen 2.849 N/A THR 121.A OG1 GLU 117.A O no hydrogen 3.150 N/A PHE 122.A N VAL 118.A O no hydrogen 2.949 N/A GLU 123.A N ARG 120.A O no hydrogen 3.218 N/A LEU 124.A N ASN 119.A O no hydrogen 2.872 N/A SER 127.A N SER 125.A OG no hydrogen 2.998 N/A TRP 128.A N SER 125.A O no hydrogen 3.076 N/A TRP 128.A NE1 TYR 65.A OH no hydrogen 3.054 N/A TYR 129.A OH ASP 87.A OD2 no hydrogen 2.455 N/A ILE 130.A N PRO 126.A O no hydrogen 2.912 N/A GLU 131.A N SER 127.A O no hydrogen 3.081 N/A ALA 132.A N TRP 128.A O no hydrogen 3.064 N/A LEU 133.A N TYR 129.A O no hydrogen 2.858 N/A LYS 134.A N ILE 130.A O no hydrogen 2.750 N/A TYR 135.A N GLU 131.A O no hydrogen 2.955 N/A ILE 136.A N ALA 132.A O no hydrogen 3.036 N/A LYS 137.A N LEU 133.A O no hydrogen 3.042 N/A LYS 137.A NZ ASP 155.A OD1 no hydrogen 2.742 N/A ALA 138.A N TYR 135.A O no hydrogen 2.709 N/A ASN 139.A N ILE 136.A O no hydrogen 3.361 N/A ASN 139.A ND2 TYR 135.A O no hydrogen 3.213 N/A HIS 140.A N ILE 136.A O no hydrogen 3.032 N/A HIS 140.A NE2 ASN 151.A OD1 no hydrogen 2.761 N/A LEU 142.A N HIS 140.A ND1 no hydrogen 2.986 N/A VAL 148.A N GLY 144.A O no hydrogen 2.850 N/A GLU 149.A N ASP 145.A O no hydrogen 2.814 N/A ALA 150.A N ALA 146.A O no hydrogen 2.848 N/A ASN 151.A N ALA 147.A O no hydrogen 2.990 N/A SER 152.A N VAL 148.A O no hydrogen 2.944 N/A SER 152.A OG GLU 149.A O no hydrogen 2.913 N/A TYR 153.A N GLU 149.A O no hydrogen 3.284 N/A TYR 153.A OH GLU 149.A OE2 no hydrogen 2.886 N/A LEU 154.A N ALA 150.A O no hydrogen 2.901 N/A ASP 155.A N ASN 151.A O no hydrogen 2.753 N/A TYR 156.A N SER 152.A O no hydrogen 3.060 N/A TYR 156.A OH ASP 108.A OD1 no hydrogen 2.601 N/A TYR 156.A OH ASP 108.A OD2 no hydrogen 3.389 N/A ALA 157.A N TYR 153.A O no hydrogen 2.900 N/A ILE 158.A N LEU 154.A O no hydrogen 3.009 N/A ASN 159.A N ASP 155.A O no hydrogen 2.687 N/A ASN 159.A ND2 ASP 155.A O no hydrogen 3.240 N/A ALA 160.A N TYR 156.A O no hydrogen 2.838 N/A LEU 161.A N ILE 158.A O no hydrogen 2.791 N/A SER 162.A N ASN 159.A O no hydrogen 3.143 N/A SER 162.A OG ILE 158.A O no hydrogen 3.165 N/A