Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uhv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG ASP 4.A OD2 no hydrogen 2.861 N/A ASP 4.A N SER 1.A O no hydrogen 3.172 N/A ALA 5.A N SER 1.A O no hydrogen 3.012 N/A ALA 6.A N VAL 2.A O no hydrogen 2.924 N/A GLN 8.A N ALA 5.A O no hydrogen 3.051 N/A GLN 8.A NE2 ASP 4.A O no hydrogen 3.010 N/A LEU 9.A N ALA 6.A O no hydrogen 3.223 N/A THR 10.A N GLN 8.A O no hydrogen 2.960 N/A LYS 14.A N THR 10.A O no hydrogen 3.063 N/A LYS 15.A N ALA 11.A O no hydrogen 3.082 N/A LYS 15.A NZ ASP 19.A OD1 no hydrogen 3.217 N/A ASP 16.A N ASP 12.A O no hydrogen 2.943 N/A LEU 17.A N VAL 13.A O no hydrogen 3.013 N/A ARG 18.A N LYS 14.A O no hydrogen 2.990 N/A ASP 19.A N LYS 15.A O no hydrogen 2.936 N/A SER 20.A N ASP 16.A O no hydrogen 3.154 N/A SER 20.A OG ASP 16.A O no hydrogen 2.764 N/A SER 20.A OG LEU 17.A O no hydrogen 3.102 N/A TRP 21.A N LEU 17.A O no hydrogen 2.917 N/A TRP 21.A NE1 GLN 77.A OE1 no hydrogen 2.863 N/A LYS 22.A N ARG 18.A O no hydrogen 2.975 N/A VAL 23.A N SER 20.A O no hydrogen 3.154 N/A ILE 24.A N SER 20.A O no hydrogen 2.921 N/A GLY 25.A N TRP 21.A O no hydrogen 2.641 N/A SER 26.A N VAL 23.A O no hydrogen 3.018 N/A SER 26.A OG LYS 22.A O no hydrogen 2.717 N/A LYS 28.A NZ GLY 25.A O no hydrogen 2.938 N/A LYS 28.A NZ GLN 77.A OE1 no hydrogen 3.416 N/A GLY 30.A N ASP 27.A OD1 no hydrogen 3.032 N/A ASN 31.A N ASP 27.A O no hydrogen 2.965 N/A GLY 32.A N LYS 28.A O no hydrogen 2.881 N/A VAL 33.A N LYS 29.A O no hydrogen 3.070 N/A ALA 34.A N GLY 30.A O no hydrogen 3.104 N/A LEU 35.A N ASN 31.A O no hydrogen 2.884 N/A VAL 36.A N GLY 32.A O no hydrogen 3.090 N/A THR 37.A N VAL 33.A O no hydrogen 2.924 N/A THR 37.A OG1 VAL 33.A O no hydrogen 2.627 N/A THR 37.A OG1 ALA 34.A O no hydrogen 3.021 N/A THR 38.A N ALA 34.A O no hydrogen 2.965 N/A THR 38.A OG1 ALA 34.A O no hydrogen 2.665 N/A LEU 39.A N LEU 35.A O no hydrogen 3.130 N/A PHE 40.A N VAL 36.A O no hydrogen 3.154 N/A ALA 41.A N THR 37.A O no hydrogen 3.027 N/A ASP 42.A N THR 38.A O no hydrogen 2.907 N/A ASN 43.A N LEU 39.A O no hydrogen 2.863 N/A ASN 43.A ND2 GLU 45.A OE2 no hydrogen 2.959 N/A GLN 44.A NE2 PHE 40.A O no hydrogen 2.638 N/A GLU 45.A N GLU 45.A OE1 no hydrogen 2.663 N/A THR 46.A N ASN 43.A O no hydrogen 2.978 N/A THR 46.A OG1 ASN 43.A O no hydrogen 2.775 N/A ILE 47.A N GLN 44.A O no hydrogen 3.202 N/A TYR 49.A N THR 46.A O no hydrogen 3.102 N/A TYR 49.A OH GLU 109.A OE1 no hydrogen 2.991 N/A PHE 50.A N ILE 47.A O no hydrogen 2.862 N/A LEU 53.A N PHE 50.A O no hydrogen 2.921 N/A GLY 54.A N LYS 51.A O no hydrogen 3.164 N/A SER 57.A N ASP 55.A OD2 no hydrogen 3.030 N/A SER 57.A OG ASP 55.A OD1 no hydrogen 3.371 N/A SER 57.A OG ASP 55.A OD2 no hydrogen 2.617 N/A GLN 58.A N ASP 55.A O no hydrogen 3.330 N/A GLN 58.A NE2 ASP 55.A OD1 no hydrogen 3.019 N/A GLY 59.A N VAL 56.A O no hydrogen 3.170 N/A ALA 61.A N GLN 58.A O no hydrogen 3.317 N/A ASN 62.A N GLY 59.A O no hydrogen 2.918 N/A ASN 62.A ND2 LEU 53.A O no hydrogen 2.937 N/A ASN 62.A ND2 ASP 55.A O no hydrogen 2.921 N/A LYS 64.A NZ ARG 52.A O no hydrogen 3.507 N/A LEU 65.A N ASN 62.A OD1 no hydrogen 2.979 N/A ARG 66.A N ASN 62.A O no hydrogen 2.901 N/A ARG 66.A NH1 MET 60.A O no hydrogen 3.022 N/A ARG 66.A NH1 ASP 63.A OD1 no hydrogen 2.978 N/A ARG 66.A NH2 ASP 63.A OD1 no hydrogen 3.116 N/A GLY 67.A N ASP 63.A O no hydrogen 2.855 N/A HIS 68.A N LYS 64.A O no hydrogen 2.996 N/A SER 69.A N LEU 65.A O no hydrogen 2.873 N/A SER 69.A OG LEU 65.A O no hydrogen 2.775 N/A ILE 70.A N ARG 66.A O no hydrogen 3.046 N/A THR 71.A N GLY 67.A O no hydrogen 3.215 N/A THR 71.A OG1 GLY 67.A O no hydrogen 2.775 N/A ILE 72.A N HIS 68.A O no hydrogen 2.950 N/A MET 73.A N ILE 70.A O no hydrogen 3.181 N/A TYR 74.A N THR 71.A O no hydrogen 3.116 N/A ALA 75.A N ILE 72.A O no hydrogen 3.088 N/A LEU 76.A N ILE 72.A O no hydrogen 3.411 N/A GLN 77.A N MET 73.A O no hydrogen 3.024 N/A GLN 77.A NE2 GLN 77.A O no hydrogen 3.646 N/A GLN 77.A NE2 ASP 81.A OD1 no hydrogen 3.200 N/A ASN 78.A N TYR 74.A O no hydrogen 3.165 N/A PHE 79.A N ALA 75.A O no hydrogen 3.032 N/A ILE 80.A N LEU 76.A O no hydrogen 2.954 N/A ASP 81.A N GLN 77.A O no hydrogen 2.917 N/A GLN 82.A N ASN 78.A O no hydrogen 3.133 N/A GLN 82.A N PHE 79.A O no hydrogen 3.043 N/A GLN 82.A NE2 ASN 78.A O no hydrogen 3.287 N/A GLN 82.A NE2 ASN 78.A OD1 no hydrogen 3.162 N/A LEU 83.A N ILE 80.A O no hydrogen 3.234 N/A ASN 85.A N GLN 82.A O no hydrogen 3.092 N/A ASP 87.A N ASN 85.A OD1 no hydrogen 2.994 N/A ASP 88.A N ASN 85.A OD1 no hydrogen 3.381 N/A LEU 89.A N ASN 85.A O no hydrogen 2.944 N/A VAL 90.A N PRO 86.A O no hydrogen 2.953 N/A CYS 91.A N ASP 87.A O no hydrogen 3.264 N/A CYS 91.A SG ASP 87.A O no hydrogen 3.811 N/A CYS 91.A SG ASP 88.A O no hydrogen 3.331 N/A VAL 92.A N ASP 88.A O no hydrogen 3.008 N/A VAL 93.A N LEU 89.A O no hydrogen 2.903 N/A GLU 94.A N VAL 90.A O no hydrogen 2.952 N/A LYS 95.A N CYS 91.A O no hydrogen 3.151 N/A PHE 96.A N VAL 92.A O no hydrogen 3.037 N/A ALA 97.A N VAL 93.A O no hydrogen 2.915 N/A VAL 98.A N GLU 94.A O no hydrogen 3.359 N/A VAL 98.A N LYS 95.A O no hydrogen 3.333 N/A HIS 100.A ND1 PHE 96.A O no hydrogen 3.182 N/A ILE 101.A N ALA 97.A O no hydrogen 2.808 N/A THR 102.A N VAL 98.A O no hydrogen 3.130 N/A THR 102.A OG1 VAL 98.A O no hydrogen 3.106 N/A ARG 103.A N ASN 99.A O no hydrogen 3.141 N/A LYS 104.A N ILE 101.A O no hydrogen 3.006 N/A ILE 105.A N HIS 100.A O no hydrogen 2.977 N/A GLU 109.A N SER 106.A OG no hydrogen 3.017 N/A PHE 110.A N SER 106.A O no hydrogen 2.895 N/A GLY 111.A N ALA 107.A O no hydrogen 2.966 N/A LYS 112.A N GLU 109.A O no hydrogen 3.138 N/A LYS 112.A NZ GLU 45.A OE2 no hydrogen 2.739 N/A LYS 112.A NZ GLU 109.A OE2 no hydrogen 2.715 N/A ILE 113.A N PHE 110.A O no hydrogen 3.099 N/A ASN 114.A N GLY 111.A O no hydrogen 3.197 N/A ILE 117.A N ILE 113.A O no hydrogen 3.006 N/A LYS 118.A N ASN 114.A O no hydrogen 2.930 N/A LYS 119.A N GLY 115.A O no hydrogen 3.031 N/A LYS 119.A NZ ASP 42.A OD1 no hydrogen 3.327 N/A LYS 119.A NZ ASP 42.A OD2 no hydrogen 2.687 N/A VAL 120.A N PRO 116.A O no hydrogen 2.943 N/A LEU 121.A N ILE 117.A O no hydrogen 2.921 N/A ALA 122.A N LYS 118.A O no hydrogen 3.000 N/A SER 123.A N LYS 119.A O no hydrogen 3.104 N/A SER 123.A OG VAL 120.A O no hydrogen 2.598 N/A LYS 124.A N LEU 121.A O no hydrogen 2.840 N/A ASN 125.A N ALA 122.A O no hydrogen 3.135 N/A PHE 126.A N LEU 121.A O no hydrogen 3.010 N/A TYR 130.A N GLY 127.A O no hydrogen 3.026 N/A ALA 131.A N GLY 127.A O no hydrogen 3.178 N/A ASN 132.A N ASP 128.A O no hydrogen 2.851 N/A ALA 133.A N LYS 129.A O no hydrogen 3.294 N/A TRP 134.A N TYR 130.A O no hydrogen 2.986 N/A TRP 134.A NE1 SER 20.A OG no hydrogen 2.928 N/A ALA 135.A N ALA 131.A O no hydrogen 2.907 N/A LYS 136.A N ASN 132.A O no hydrogen 3.145 N/A LYS 136.A N ALA 133.A O no hydrogen 3.139 N/A LEU 137.A N ALA 133.A O no hydrogen 3.334 N/A VAL 138.A N TRP 134.A O no hydrogen 2.939 N/A ALA 139.A N ALA 135.A O no hydrogen 2.971 N/A VAL 140.A N LEU 137.A O no hydrogen 2.967 N/A GLN 142.A N VAL 138.A O no hydrogen 2.974 N/A GLN 142.A NE2 ALA 107.A O no hydrogen 2.879 N/A ALA 143.A N ALA 139.A O no hydrogen 3.023 N/A ALA 144.A N VAL 141.A O no hydrogen 2.897 N/A LEU 145.A N GLN 142.A O no hydrogen 3.204 N/A