Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4unq_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 89.A O no hydrogen 2.718 N/A LEU 2.A N ASP 134.A OD2 no hydrogen 2.720 N/A ILE 3.A N VAL 91.A O no hydrogen 2.816 N/A ALA 4.A N TRP 135.A O no hydrogen 3.019 N/A ILE 5.A N LEU 93.A O no hydrogen 2.699 N/A GLU 6.A N VAL 137.A O no hydrogen 2.830 N/A ASP 9.A N GLN 149.A OE1 no hydrogen 3.171 N/A ALA 11.A N VAL 8.A O no hydrogen 2.959 N/A ARG 14.A NE GLU 18.A OE2 no hydrogen 3.121 N/A LEU 16.A N GLY 12.A O no hydrogen 3.356 N/A VAL 17.A N LYS 13.A O no hydrogen 2.864 N/A GLU 18.A N ARG 14.A O no hydrogen 2.985 N/A LYS 19.A N THR 15.A O no hydrogen 2.877 N/A LEU 20.A N LEU 16.A O no hydrogen 2.696 N/A SER 21.A N VAL 17.A O no hydrogen 2.792 N/A SER 21.A OG VAL 17.A O no hydrogen 2.622 N/A GLY 22.A N GLU 18.A O no hydrogen 3.051 N/A ALA 23.A N LYS 19.A O no hydrogen 3.086 N/A PHE 24.A N LEU 20.A O no hydrogen 2.933 N/A ARG 25.A N SER 21.A O no hydrogen 3.037 N/A ARG 25.A NH2 VAL 31.A O no hydrogen 3.155 N/A ALA 26.A N GLY 22.A O no hydrogen 2.843 N/A ALA 27.A N ALA 23.A O no hydrogen 3.079 N/A GLY 28.A N ARG 25.A O no hydrogen 2.871 N/A ARG 29.A N PHE 24.A O no hydrogen 2.928 N/A SER 30.A N ASP 89.A OD2 no hydrogen 3.067 N/A ALA 32.A N VAL 90.A O no hydrogen 3.150 N/A LEU 34.A N ILE 92.A O no hydrogen 3.341 N/A PHE 36.A N ASP 94.A O no hydrogen 2.873 N/A ARG 38.A N ASP 73.A OD2 no hydrogen 2.855 N/A ARG 38.A NE ASP 73.A OD1 no hydrogen 2.862 N/A ARG 38.A NH2 ASP 73.A O no hydrogen 3.009 N/A ARG 38.A NH2 ASP 73.A OD1 no hydrogen 3.158 N/A TYR 39.A N PRO 37.A O no hydrogen 3.013 N/A GLY 40.A N ASP 46.A OD1 no hydrogen 2.827 N/A GLY 40.A N ASP 46.A OD2 no hydrogen 3.250 N/A GLN 41.A N ARG 38.A O no hydrogen 3.031 N/A SER 42.A N ARG 38.A O no hydrogen 2.942 N/A SER 42.A OG ASP 73.A OD1 no hydrogen 3.033 N/A ALA 45.A N SER 42.A OG no hydrogen 3.153 N/A ASP 46.A N SER 42.A O no hydrogen 3.066 N/A ILE 47.A N VAL 43.A O no hydrogen 2.954 N/A ALA 48.A N ALA 44.A O no hydrogen 3.154 N/A ALA 49.A N ALA 45.A O no hydrogen 2.970 N/A GLU 50.A N ASP 46.A O no hydrogen 2.930 N/A ALA 51.A N ILE 47.A O no hydrogen 2.713 N/A LEU 52.A N ALA 48.A O no hydrogen 3.236 N/A LEU 52.A N ALA 49.A O no hydrogen 2.991 N/A HIS 53.A N GLU 50.A O no hydrogen 3.099 N/A HIS 53.A ND1 ALA 49.A O no hydrogen 2.708 N/A GLY 54.A N ALA 51.A O no hydrogen 3.177 N/A GLU 55.A N GLU 50.A O no hydrogen 3.258 N/A HIS 56.A NE2 GLU 50.A OE1 no hydrogen 2.755 N/A LEU 59.A N HIS 56.A O no hydrogen 3.140 N/A SER 61.A N ASP 58.A O no hydrogen 3.178 N/A SER 61.A OG ASP 58.A O no hydrogen 2.777 N/A SER 62.A N LEU 59.A O no hydrogen 3.086 N/A ALA 65.A N SER 62.A OG no hydrogen 2.925 N/A MET 66.A N SER 62.A O no hydrogen 3.232 N/A ALA 67.A N VAL 63.A O no hydrogen 2.755 N/A THR 68.A N TYR 64.A O no hydrogen 2.836 N/A THR 68.A OG1 TYR 64.A O no hydrogen 2.715 N/A LEU 69.A N ALA 65.A O no hydrogen 3.033 N/A PHE 70.A N MET 66.A O no hydrogen 3.052 N/A ALA 71.A N ALA 67.A O no hydrogen 2.997 N/A LEU 72.A N THR 68.A O no hydrogen 2.932 N/A ASP 73.A N LEU 69.A O no hydrogen 3.068 N/A ARG 74.A N PHE 70.A O no hydrogen 3.239 N/A ARG 74.A NE GLU 124.A OE1 no hydrogen 2.622 N/A ARG 74.A NH2 GLU 124.A OE1 no hydrogen 3.398 N/A ARG 74.A NH2 GLU 124.A OE2 no hydrogen 2.735 N/A ALA 75.A N ALA 71.A O no hydrogen 2.912 N/A GLY 76.A N LEU 72.A O no hydrogen 3.066 N/A ALA 77.A N ARG 74.A O no hydrogen 2.849 N/A VAL 78.A N ALA 75.A O no hydrogen 3.166 N/A ILE 81.A N ALA 77.A O no hydrogen 2.929 N/A GLN 82.A N VAL 78.A O no hydrogen 3.087 N/A GLY 83.A N HIS 79.A O no hydrogen 2.898 N/A LEU 84.A N THR 80.A O no hydrogen 2.804 N/A CYS 85.A N ILE 81.A O no hydrogen 2.934 N/A CYS 85.A SG ILE 81.A O no hydrogen 3.312 N/A ARG 86.A N GLN 82.A O no hydrogen 3.251 N/A ARG 86.A N GLY 83.A O no hydrogen 3.259 N/A GLY 87.A N GLY 83.A O no hydrogen 3.025 N/A GLY 87.A N LEU 84.A O no hydrogen 3.115 N/A TYR 88.A N LEU 84.A O no hydrogen 3.040 N/A ASP 89.A N SER 30.A OG no hydrogen 2.938 N/A VAL 90.A N SER 30.A O no hydrogen 3.078 N/A VAL 91.A N MET 1.A O no hydrogen 2.760 N/A ILE 92.A N ALA 32.A O no hydrogen 2.949 N/A LEU 93.A N ILE 3.A O no hydrogen 2.681 N/A ASP 94.A N LEU 34.A O no hydrogen 2.835 N/A ARG 95.A N ILE 5.A O no hydrogen 2.833 N/A ARG 95.A NH1 GLY 7.A O no hydrogen 3.102 N/A ARG 95.A NH1 SER 99.A OG no hydrogen 2.777 N/A ARG 95.A NH2 GLY 7.A O no hydrogen 3.302 N/A ARG 95.A NH2 ASP 9.A OD1 no hydrogen 3.315 N/A TYR 96.A N GLU 6.A OE2 no hydrogen 2.802 N/A TYR 96.A OH PRO 131.A O no hydrogen 2.563 N/A SER 99.A N TYR 96.A O no hydrogen 3.146 N/A SER 99.A OG GLU 6.A OE1 no hydrogen 2.560 N/A SER 99.A OG TYR 156.A OH no hydrogen 2.884 N/A ASN 100.A N VAL 97.A O no hydrogen 2.904 N/A ASN 100.A ND2 ALA 67.A O no hydrogen 2.773 N/A ASN 100.A ND2 GLU 124.A OE2 no hydrogen 2.744 N/A ALA 101.A N VAL 97.A O no hydrogen 3.432 N/A ALA 102.A N ALA 98.A O no hydrogen 2.936 N/A TYR 103.A N SER 99.A O no hydrogen 3.041 N/A TYR 103.A OH GLN 149.A OE1 no hydrogen 2.821 N/A SER 104.A N ASN 100.A O no hydrogen 3.067 N/A SER 104.A OG ASN 100.A O no hydrogen 2.759 N/A ALA 105.A N ALA 101.A O no hydrogen 2.927 N/A ALA 106.A N ALA 102.A O no hydrogen 3.049 N/A ARG 107.A N TYR 103.A O no hydrogen 3.038 N/A ARG 107.A NH1 ALA 60.A O no hydrogen 3.542 N/A LEU 108.A N SER 104.A O no hydrogen 2.974 N/A HIS 109.A N ALA 106.A O no hydrogen 3.193 N/A GLU 110.A N ALA 105.A O no hydrogen 2.777 N/A ALA 112.A N GLU 158.A OE1 no hydrogen 2.944 N/A GLY 114.A N ASN 111.A O no hydrogen 2.852 N/A ALA 116.A N GLU 110.A OE1 no hydrogen 2.844 N/A ALA 118.A N GLY 114.A O no hydrogen 3.420 N/A TRP 119.A N LYS 115.A O no hydrogen 2.813 N/A VAL 120.A N ALA 116.A O no hydrogen 2.975 N/A GLN 121.A N ALA 117.A O no hydrogen 3.363 N/A ARG 122.A N ALA 118.A O no hydrogen 3.028 N/A ILE 123.A N TRP 119.A O no hydrogen 2.850 N/A GLU 124.A N VAL 120.A O no hydrogen 2.800 N/A PHE 125.A N GLN 121.A O no hydrogen 3.028 N/A ALA 126.A N GLN 121.A O no hydrogen 3.327 N/A ARG 127.A N ARG 122.A O no hydrogen 2.846 N/A LEU 128.A N ILE 123.A O no hydrogen 2.866 N/A LEU 130.A N GLU 124.A O no hydrogen 2.979 N/A TRP 135.A N LEU 2.A O no hydrogen 3.305 N/A GLN 136.A N ARG 167.A O no hydrogen 2.946 N/A GLN 136.A NE2 TRP 164.A O no hydrogen 3.005 N/A VAL 137.A N ALA 4.A O no hydrogen 2.762 N/A LEU 138.A N LEU 169.A O no hydrogen 2.860 N/A LEU 139.A N GLU 6.A O no hydrogen 2.781 N/A ALA 140.A N VAL 171.A O no hydrogen 2.839 N/A GLN 149.A N ASP 145.A O no hydrogen 3.186 N/A GLN 150.A N ALA 146.A O no hydrogen 3.159 N/A ARG 151.A N.A GLU 147.A O no hydrogen 3.304 N/A ARG 151.A N.B GLU 147.A O no hydrogen 3.303 N/A ARG 151.A NE.B ALA 106.A O no hydrogen 3.100 N/A THR 152.A N LEU 148.A O no hydrogen 2.813 N/A THR 152.A OG1 LEU 148.A O no hydrogen 2.290 N/A GLY 153.A N GLN 149.A O no hydrogen 2.901 N/A ALA 154.A N GLN 150.A O no hydrogen 3.242 N/A VAL 155.A N ARG 151.A O.A no hydrogen 2.883 N/A VAL 155.A N ARG 151.A O.B no hydrogen 2.893 N/A TYR 156.A N THR 152.A O no hydrogen 2.922 N/A TYR 156.A OH GLU 6.A OE1 no hydrogen 2.749 N/A TYR 156.A OH GLY 7.A O no hydrogen 3.291 N/A TYR 156.A OH SER 99.A OG no hydrogen 2.884 N/A ALA 157.A N GLY 153.A O no hydrogen 3.097 N/A GLU 158.A N ALA 154.A O no hydrogen 3.055 N/A LEU 159.A N VAL 155.A O no hydrogen 2.828 N/A ALA 160.A N TYR 156.A O no hydrogen 3.013 N/A ALA 161.A N ALA 157.A O no hydrogen 2.988 N/A GLN 162.A N GLU 158.A O no hydrogen 3.026 N/A GLY 163.A N ALA 160.A O no hydrogen 3.417 N/A TRP 164.A N LEU 159.A O no hydrogen 2.995 N/A GLY 166.A N GLY 163.A O no hydrogen 3.183 N/A TRP 168.A NE1 TRP 164.A O no hydrogen 2.981 N/A LEU 169.A N GLN 136.A O no hydrogen 3.056 N/A VAL 171.A N LEU 138.A O no hydrogen 2.829 N/A VAL 175.A N GLY 172.A O no hydrogen 3.362 N/A ARG 179.A N ASP 176.A OD1 no hydrogen 2.755 N/A LEU 180.A N ASP 176.A O no hydrogen 3.000 N/A ALA 181.A N PRO 177.A O no hydrogen 2.848 N/A ALA 182.A N GLY 178.A O no hydrogen 3.123 N/A THR 183.A N ARG 179.A O no hydrogen 3.015 N/A THR 183.A OG1 ARG 179.A O no hydrogen 3.247 N/A LEU 184.A N LEU 180.A O no hydrogen 2.937 N/A ALA 185.A N ALA 181.A O no hydrogen 2.935 N/A