Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4n78_D.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): HIS 1.A N HIS 1.A ND1 no hydrogen 3.040 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.635 N/A THR 16.A N LEU 12.A O no hydrogen 3.190 N/A THR 16.A OG1 LEU 12.A O no hydrogen 3.176 N/A THR 16.A OG1 GLU 13.A O no hydrogen 3.303 N/A ASN 17.A N GLU 13.A O no hydrogen 3.244 N/A ILE 18.A N CYS 14.A O no hydrogen 3.218 N/A SER 19.A N VAL 15.A O no hydrogen 2.978 N/A SER 19.A OG VAL 15.A O no hydrogen 2.979 N/A LEU 20.A N THR 16.A O no hydrogen 2.690 N/A ALA 21.A N ASN 17.A O no hydrogen 3.087 N/A ASN 22.A N ILE 18.A O no hydrogen 3.065 N/A ILE 23.A N SER 19.A O no hydrogen 3.104 N/A ILE 24.A N LEU 20.A O no hydrogen 3.013 N/A ARG 25.A N ALA 21.A O no hydrogen 3.160 N/A GLN 26.A N ASN 22.A O no hydrogen 2.837 N/A LEU 27.A N ILE 23.A O no hydrogen 2.975 N/A SER 28.A N ILE 24.A O no hydrogen 3.138 N/A SER 29.A N ARG 25.A O no hydrogen 2.911 N/A LEU 30.A N GLN 26.A O no hydrogen 2.704 N/A SER 31.A N LEU 27.A O no hydrogen 3.034 N/A SER 31.A OG LEU 27.A O no hydrogen 2.902 N/A LYS 32.A N SER 29.A O no hydrogen 3.135 N/A TYR 33.A N SER 29.A O no hydrogen 3.018 N/A ALA 34.A N LEU 30.A O no hydrogen 3.003 N/A ASP 36.A N LYS 32.A O no hydrogen 3.271 N/A ILE 37.A N TYR 33.A O no hydrogen 3.378 N/A ILE 37.A N ALA 34.A O no hydrogen 3.091 N/A PHE 38.A N ALA 34.A O no hydrogen 2.922 N/A GLY 39.A N GLU 35.A O no hydrogen 2.662 N/A GLU 40.A N ASP 36.A O no hydrogen 3.343 N/A LEU 41.A N ILE 37.A O no hydrogen 3.175 N/A PHE 42.A N PHE 38.A O no hydrogen 2.941 N/A ASN 43.A N GLY 39.A O no hydrogen 2.927 N/A ALA 45.A N LEU 41.A O no hydrogen 3.078 N/A HIS 46.A N PHE 42.A O no hydrogen 2.634 N/A SER 47.A N ASN 43.A O no hydrogen 3.058 N/A SER 47.A OG ASN 43.A O no hydrogen 2.980 N/A PHE 48.A N GLU 44.A O no hydrogen 3.080 N/A SER 49.A N ALA 45.A O no hydrogen 3.116 N/A PHE 50.A N SER 47.A O no hydrogen 3.014 N/A ARG 51.A N SER 47.A O no hydrogen 3.352 N/A VAL 52.A N PHE 48.A O no hydrogen 2.789 N/A ASN 53.A N SER 49.A O no hydrogen 3.155 N/A SER 54.A N PHE 50.A O no hydrogen 2.816 N/A LEU 55.A N ARG 51.A O no hydrogen 2.808 N/A GLN 56.A N VAL 52.A O no hydrogen 2.835 N/A GLN 56.A NE2 GLN 56.A O no hydrogen 3.041 N/A GLN 56.A NE2 ASP 60.A OD2 no hydrogen 3.410 N/A GLU 57.A N ASN 53.A O no hydrogen 3.220 N/A ARG 58.A N SER 54.A O no hydrogen 3.309 N/A VAL 59.A N LEU 55.A O no hydrogen 2.672 N/A ASP 60.A N GLN 56.A O no hydrogen 2.844 N/A ARG 61.A N GLU 57.A O no hydrogen 3.269 N/A LEU 62.A N ARG 58.A O no hydrogen 3.362 N/A SER 63.A N VAL 59.A O no hydrogen 2.968 N/A SER 65.A N ARG 61.A O no hydrogen 2.995 N/A SER 65.A OG ARG 61.A O no hydrogen 2.966 N/A VAL 66.A N LEU 62.A O no hydrogen 3.017 N/A THR 67.A OG1 SER 63.A O no hydrogen 3.381 N/A GLN 68.A N VAL 64.A O no hydrogen 3.346 N/A GLN 68.A N SER 65.A O no hydrogen 3.067 N/A LEU 69.A N VAL 66.A O no hydrogen 3.220 N/A LYS 72.A N ASP 70.A OD1 no hydrogen 3.384 N/A GLU 73.A N ASP 70.A O no hydrogen 3.343 N/A GLU 74.A N ASP 70.A O no hydrogen 3.077 N/A ILE 81.A N LEU 78.A O no hydrogen 3.062 N/A THR 82.A N GLN 79.A O no hydrogen 3.214 N/A THR 82.A OG1 LEU 78.A O no hydrogen 2.979 N/A THR 82.A OG1 ALA 173.A O no hydrogen 3.560 N/A MET 83.A N GLN 79.A O no hydrogen 2.442 N/A ARG 84.A NH1 ASP 80.A OD1 no hydrogen 2.749 N/A ARG 88.A NH1 PHE 87.A O no hydrogen 3.429 N/A LYS 101.A NZ ASP 99.A OD2 no hydrogen 3.109 N/A THR 102.A N ASP 99.A O no hydrogen 2.969 N/A THR 102.A OG1 LEU 97.A O no hydrogen 2.891 N/A THR 102.A OG1 ASP 99.A O no hydrogen 2.827 N/A LEU 103.A N ARG 100.A O no hydrogen 3.024 N/A GLN 108.A N PRO 104.A O no hydrogen 3.029 N/A GLN 108.A NE2 ASP 112.A OD1 no hydrogen 3.310 N/A GLU 109.A N ILE 105.A O no hydrogen 2.973 N/A THR 110.A N PRO 106.A O no hydrogen 3.293 N/A THR 110.A OG1 PRO 106.A O no hydrogen 3.294 N/A TYR 111.A N LEU 107.A O no hydrogen 2.875 N/A ASP 112.A N GLN 108.A O no hydrogen 2.961 N/A VAL 113.A N GLU 109.A O no hydrogen 3.374 N/A CYS 114.A N TYR 111.A O no hydrogen 3.012 N/A CYS 114.A SG THR 110.A O no hydrogen 3.157 N/A LEU 120.A N PRO 118.A O no hydrogen 2.552 N/A ILE 122.A N PRO 119.A O no hydrogen 3.238 N/A LEU 123.A N LEU 120.A O no hydrogen 3.257 N/A THR 124.A N ASN 121.A O no hydrogen 3.238 N/A THR 124.A OG1 ASN 121.A O no hydrogen 3.010 N/A TYR 126.A N LEU 123.A O no hydrogen 3.100 N/A ARG 127.A N THR 124.A O no hydrogen 3.041 N/A ARG 127.A NE ASP 129.A OD1 no hydrogen 3.063 N/A ARG 127.A NH2 ASP 129.A OD2 no hydrogen 2.763 N/A LYS 131.A N ASP 129.A OD1 no hydrogen 2.941 N/A GLY 133.A N THR 124.A OG1 no hydrogen 3.390 N/A LEU 134.A N ASN 121.A OD1 no hydrogen 3.127 N/A LYS 135.A N GLU 132.A O no hydrogen 3.170 N/A LYS 135.A NZ ASN 139.A OD1 no hydrogen 3.369 N/A PHE 136.A N GLY 133.A O no hydrogen 3.161 N/A TYR 137.A N LEU 134.A O no hydrogen 2.959 N/A THR 138.A N LEU 134.A O no hydrogen 2.783 N/A SER 141.A OG ASN 139.A OD1 no hydrogen 2.812 N/A TYR 142.A N ASN 139.A O no hydrogen 3.099 N/A ASP 145.A N SER 141.A O no hydrogen 3.127 N/A LEU 146.A N TYR 142.A O no hydrogen 3.048 N/A TRP 147.A N PHE 143.A O no hydrogen 3.070 N/A LYS 148.A N PHE 144.A O no hydrogen 2.797 N/A LYS 148.A NZ ASN 188.A OD1 no hydrogen 2.540 N/A GLU 149.A N ASP 145.A O no hydrogen 3.213 N/A LYS 150.A N LEU 146.A O no hydrogen 3.071 N/A MET 151.A N TRP 147.A O no hydrogen 2.994 N/A LEU 152.A N LYS 148.A O no hydrogen 3.108 N/A GLN 153.A N GLU 149.A O no hydrogen 3.196 N/A ASP 154.A N LYS 150.A O no hydrogen 2.835 N/A THR 155.A N MET 151.A O no hydrogen 2.850 N/A THR 155.A OG1 MET 151.A O no hydrogen 2.563 N/A GLU 156.A N LEU 152.A O no hydrogen 3.129 N/A ASP 157.A N GLN 153.A O no hydrogen 2.900 N/A LYS 158.A N ASP 154.A O no hydrogen 3.168 N/A ARG 159.A N GLU 156.A O no hydrogen 2.951 N/A LYS 160.A N GLU 156.A O no hydrogen 2.913 N/A LYS 162.A NZ ARG 159.A O no hydrogen 3.255 N/A LEU 170.A N SER 168.A OG no hydrogen 3.071 N/A ALA 173.A N VAL 169.A O no hydrogen 3.154 N/A ILE 174.A N LEU 170.A O no hydrogen 2.956 N/A ILE 174.A N LEU 171.A O no hydrogen 2.850 N/A ARG 175.A N LEU 171.A O no hydrogen 2.659 N/A LYS 176.A N GLU 172.A O no hydrogen 3.022 N/A ILE 178.A N ILE 174.A O no hydrogen 3.035 N/A GLN 179.A N ARG 175.A O no hydrogen 3.249 N/A ARG 181.A N GLY 177.A O no hydrogen 3.257 N/A ALA 191.A N ASP 189.A OD1 no hydrogen 3.272 N/A THR 192.A OG1 ILE 186.A O no hydrogen 3.354 N/A ILE 193.A N ASP 189.A O no hydrogen 2.881 N/A LEU 194.A N VAL 190.A O no hydrogen 3.061 N/A SER 195.A N ALA 191.A O no hydrogen 2.923 N/A SER 195.A OG ALA 191.A O no hydrogen 2.826 N/A ARG 196.A N THR 192.A O no hydrogen 3.222 N/A ARG 196.A NH1 GLU 187.A OE1 no hydrogen 3.459 N/A ARG 197.A N ILE 193.A O no hydrogen 3.292 N/A ARG 197.A NH1 ARG 197.A O no hydrogen 3.072 N/A ARG 197.A NH1 GLU 201.A OE1 no hydrogen 3.032 N/A ALA 199.A N SER 195.A O no hydrogen 2.902 N/A GLU 201.A N ILE 198.A O no hydrogen 3.186 N/A