Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4f0u_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A N SER 4.A OG no hydrogen 2.770 N/A SER 1.A N ASP 99.A OD2 no hydrogen 2.774 N/A SER 1.A OG SER 97.A O no hydrogen 3.286 N/A SER 4.A OG SER 1.A O no hydrogen 3.140 N/A LYS 5.A N SER 1.A O no hydrogen 3.017 N/A SER 6.A OG ILE 2.A O no hydrogen 3.183 N/A SER 6.A OG VAL 3.A O no hydrogen 3.274 N/A ILE 7.A N VAL 3.A O no hydrogen 3.184 N/A VAL 8.A N SER 4.A O no hydrogen 3.292 N/A VAL 8.A N LYS 5.A O no hydrogen 3.006 N/A ASN 9.A N LYS 5.A O no hydrogen 3.205 N/A ALA 10.A N SER 6.A O no hydrogen 3.046 N/A ASP 11.A N ILE 7.A O no hydrogen 2.891 N/A ALA 12.A N VAL 8.A O no hydrogen 2.910 N/A GLU 13.A N ASN 9.A O no hydrogen 3.353 N/A ALA 14.A N ASP 11.A O no hydrogen 3.077 N/A ARG 15.A N ALA 10.A O no hydrogen 3.233 N/A ARG 15.A NE GLU 13.A OE1 no hydrogen 3.192 N/A ARG 15.A NH1 TYR 16.A O no hydrogen 2.789 N/A ARG 15.A NH1 GLU 21.A OE1 no hydrogen 3.396 N/A ARG 15.A NH2 GLU 21.A OE2 no hydrogen 3.140 N/A SER 18.A N GLU 21.A OE1 no hydrogen 2.720 N/A GLU 21.A N SER 18.A OG no hydrogen 3.021 N/A LEU 22.A N SER 18.A O no hydrogen 3.051 N/A GLU 23.A N PRO 19.A O no hydrogen 2.923 N/A ARG 24.A N GLY 20.A O no hydrogen 2.950 N/A ILE 25.A N GLU 21.A O no hydrogen 2.918 N/A LYS 26.A N LEU 22.A O no hydrogen 3.032 N/A THR 27.A N GLU 23.A O no hydrogen 3.108 N/A THR 27.A OG1 GLU 23.A O no hydrogen 3.318 N/A PHE 28.A N ARG 24.A O no hydrogen 3.217 N/A VAL 29.A N ILE 25.A O no hydrogen 2.877 N/A VAL 30.A N LYS 26.A O no hydrogen 3.050 N/A GLY 31.A N PHE 28.A O no hydrogen 3.129 N/A GLY 32.A N VAL 29.A O no hydrogen 3.164 N/A ARG 34.A NE ASP 144.A OD1 no hydrogen 3.071 N/A ARG 35.A NH1 VAL 95.A O no hydrogen 2.558 N/A LEU 36.A N GLY 32.A O no hydrogen 3.209 N/A ARG 37.A N ASP 33.A O no hydrogen 2.956 N/A ILE 38.A N ARG 34.A O no hydrogen 3.027 N/A ALA 39.A N ARG 35.A O no hydrogen 3.131 N/A GLN 40.A N LEU 36.A O no hydrogen 2.911 N/A THR 41.A N ARG 37.A O no hydrogen 2.822 N/A THR 41.A OG1 ILE 38.A O no hydrogen 2.837 N/A ILE 42.A N ILE 38.A O no hydrogen 3.228 N/A ALA 43.A N ALA 39.A O no hydrogen 2.957 N/A GLU 44.A N GLN 40.A O no hydrogen 2.973 N/A SER 45.A N THR 41.A O no hydrogen 3.248 N/A ARG 46.A N ALA 43.A O no hydrogen 2.857 N/A ARG 48.A N SER 45.A O no hydrogen 3.077 N/A ILE 49.A N SER 45.A O no hydrogen 3.178 N/A VAL 50.A N ARG 46.A O no hydrogen 3.022 N/A GLN 52.A N ARG 48.A O no hydrogen 2.838 N/A ALA 53.A N ILE 49.A O no hydrogen 2.835 N/A GLY 54.A N VAL 50.A O no hydrogen 3.150 N/A ASN 55.A N LYS 51.A O no hydrogen 3.312 N/A ASN 55.A N GLN 52.A O no hydrogen 3.222 N/A GLN 56.A N GLN 52.A O no hydrogen 3.378 N/A LEU 57.A N ALA 53.A O no hydrogen 3.199 N/A PHE 58.A N GLY 54.A O no hydrogen 3.238 N/A GLN 59.A N ASN 55.A O no hydrogen 3.006 N/A LYS 60.A NZ GLU 131.A OE2 no hydrogen 2.497 N/A ARG 61.A N LEU 57.A O no hydrogen 2.950 N/A ARG 61.A NE ASP 63.A OD2 no hydrogen 3.239 N/A ARG 61.A NH2 ASP 63.A OD1 no hydrogen 2.453 N/A VAL 64.A N ARG 61.A O no hydrogen 3.301 N/A SER 66.A N ASP 63.A O no hydrogen 2.887 N/A SER 66.A OG PRO 62.A O no hydrogen 2.884 N/A ASN 70.A ND2 THR 120.A OG1 no hydrogen 2.695 N/A ALA 71.A N VAL 64.A O no hydrogen 3.047 N/A MET 76.A N GLY 73.A O no hydrogen 2.579 N/A THR 77.A N GLY 73.A O no hydrogen 3.005 N/A THR 77.A OG1 GLU 74.A O no hydrogen 3.065 N/A ALA 78.A N GLU 74.A O no hydrogen 2.895 N/A CYS 80.A N MET 76.A O no hydrogen 3.214 N/A LEU 81.A N THR 77.A O no hydrogen 3.096 N/A ARG 82.A N ALA 78.A O no hydrogen 3.104 N/A ARG 82.A NE ASP 83.A OD1 no hydrogen 2.915 N/A ARG 82.A NH2 ASP 83.A OD1 no hydrogen 2.713 N/A ASP 83.A N THR 79.A O no hydrogen 3.029 N/A LEU 84.A N CYS 80.A O no hydrogen 3.267 N/A ASP 85.A N LEU 81.A O no hydrogen 2.956 N/A TYR 86.A N ARG 82.A O no hydrogen 2.861 N/A TYR 86.A N ASP 83.A O no hydrogen 3.021 N/A TYR 87.A N ASP 83.A O no hydrogen 3.032 N/A TYR 87.A OH GLY 107.A O no hydrogen 2.764 N/A LEU 88.A N LEU 84.A O no hydrogen 3.105 N/A ARG 89.A N ASP 85.A O no hydrogen 3.340 N/A ARG 89.A NH1 TYR 93.A OH no hydrogen 2.908 N/A LEU 90.A N TYR 86.A O no hydrogen 3.147 N/A VAL 91.A N TYR 87.A O no hydrogen 3.301 N/A THR 92.A N ARG 89.A O no hydrogen 2.783 N/A THR 92.A OG1 ARG 89.A O no hydrogen 2.421 N/A TYR 93.A N ARG 89.A O no hydrogen 3.290 N/A TYR 93.A N LEU 90.A O no hydrogen 3.204 N/A GLY 94.A N LEU 90.A O no hydrogen 3.321 N/A VAL 95.A N VAL 91.A O no hydrogen 3.245 N/A VAL 96.A N THR 92.A O no hydrogen 3.170 N/A SER 97.A N TYR 93.A O no hydrogen 3.234 N/A SER 97.A N GLY 94.A O no hydrogen 3.159 N/A SER 97.A OG TYR 93.A O no hydrogen 2.766 N/A SER 97.A OG GLY 94.A O no hydrogen 3.450 N/A SER 97.A OG ASP 99.A O no hydrogen 3.202 N/A ASP 99.A N SER 97.A OG no hydrogen 3.320 N/A THR 101.A N ASP 99.A OD1 no hydrogen 2.491 N/A THR 101.A OG1 ASP 99.A OD1 no hydrogen 2.391 N/A THR 101.A OG1 ASP 99.A OD2 no hydrogen 3.293 N/A ILE 103.A N ILE 100.A O no hydrogen 3.050 N/A GLU 104.A N ILE 100.A O no hydrogen 3.513 N/A GLU 105.A N THR 101.A O no hydrogen 3.222 N/A GLY 107.A N ILE 103.A O no hydrogen 2.792 N/A ILE 108.A N GLU 104.A O no hydrogen 3.132 N/A VAL 109.A N GLU 104.A O no hydrogen 2.903 N/A VAL 111.A N ILE 108.A O no hydrogen 3.275 N/A MET 114.A N GLY 110.A O no hydrogen 3.150 N/A TYR 115.A N VAL 111.A O no hydrogen 2.971 N/A TYR 115.A OH ASP 83.A OD2 no hydrogen 2.813 N/A LYS 116.A N ARG 112.A O no hydrogen 2.936 N/A SER 117.A N GLU 113.A O no hydrogen 3.261 N/A SER 117.A OG GLU 113.A O no hydrogen 3.393 N/A SER 117.A OG MET 114.A O no hydrogen 2.806 N/A LEU 118.A N MET 114.A O no hydrogen 3.171 N/A LEU 118.A N TYR 115.A O no hydrogen 3.218 N/A GLY 119.A N LYS 116.A O no hydrogen 3.037 N/A THR 120.A N TYR 115.A O no hydrogen 2.937 N/A ALA 124.A N PRO 121.A O no hydrogen 2.911 N/A VAL 125.A N PRO 121.A O no hydrogen 3.322 N/A ALA 126.A N ILE 122.A O no hydrogen 3.105 N/A GLU 127.A N GLU 123.A O no hydrogen 3.492 N/A GLY 128.A N ALA 124.A O no hydrogen 3.275 N/A VAL 129.A N VAL 125.A O no hydrogen 3.190 N/A VAL 129.A N ALA 126.A O no hydrogen 2.876 N/A ARG 130.A N ALA 126.A O no hydrogen 2.985 N/A GLU 131.A N GLU 127.A O no hydrogen 2.841 N/A LEU 132.A N GLY 128.A O no hydrogen 2.958 N/A LYS 133.A N VAL 129.A O no hydrogen 2.830 N/A LYS 133.A NZ ASP 153.A OD1 no hydrogen 3.108 N/A SER 134.A N ARG 130.A O no hydrogen 3.360 N/A SER 134.A OG ARG 130.A O no hydrogen 3.337 N/A ALA 135.A N GLU 131.A O no hydrogen 2.969 N/A ALA 136.A N LEU 132.A O no hydrogen 2.983 N/A THR 137.A N LYS 133.A O no hydrogen 3.014 N/A THR 137.A OG1 LYS 133.A O no hydrogen 2.931 N/A LEU 139.A N ALA 136.A O no hydrogen 2.990 N/A LEU 140.A N THR 137.A O no hydrogen 2.713 N/A ALA 145.A N GLY 142.A O no hydrogen 2.980 N/A ASP 146.A N GLY 142.A O no hydrogen 3.094 N/A GLU 147.A N GLU 143.A O no hydrogen 2.968 N/A ALA 148.A N ASP 144.A O no hydrogen 3.458 N/A GLY 149.A N ALA 145.A O no hydrogen 2.975 N/A ALA 150.A N ASP 146.A O no hydrogen 3.094 N/A ALA 150.A N GLU 147.A O no hydrogen 3.256 N/A TYR 151.A N ALA 148.A O no hydrogen 2.859 N/A PHE 152.A N ALA 148.A O no hydrogen 3.170 N/A ASP 153.A N GLY 149.A O no hydrogen 2.972 N/A TYR 154.A N ALA 150.A O no hydrogen 3.121 N/A VAL 155.A N TYR 151.A O no hydrogen 3.084 N/A ILE 156.A N PHE 152.A O no hydrogen 2.857 N/A GLY 157.A N ASP 153.A O no hydrogen 2.642 N/A ALA 158.A N TYR 154.A O no hydrogen 2.886 N/A ALA 158.A N VAL 155.A O no hydrogen 3.124 N/A LEU 159.A N ILE 156.A O no hydrogen 3.216 N/A SER 160.A N ILE 156.A O no hydrogen 3.151 N/A SER 160.A OG GLY 157.A O no hydrogen 3.336 N/A