Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6s91_I.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PHE 4.A N ALA 1.A O no hydrogen 3.085 N/A LEU 5.A N ILE 2.A O no hydrogen 2.974 N/A VAL 6.A N ILE 2.A O no hydrogen 3.099 N/A ILE 8.A N LEU 5.A O no hydrogen 2.882 N/A ILE 12.A N ILE 8.A O no hydrogen 2.909 N/A LYS 13.A N LEU 9.A O no hydrogen 2.978 N/A GLU 14.A N GLU 10.A O no hydrogen 2.900 N/A LYS 15.A N LEU 11.A O no hydrogen 2.861 N/A CYS 17.A SG CYS 17.A O no hydrogen 2.922 N/A CYS 17.A SG LYS 88.A O no hydrogen 3.107 N/A ASN 18.A N LYS 15.A O no hydrogen 2.802 N/A ASN 18.A ND2 GLN 16.A O no hydrogen 2.912 N/A LEU 21.A N ASN 147.A OD1 no hydrogen 2.835 N/A ALA 24.A N ASN 20.A O no hydrogen 2.826 N/A ILE 25.A N LEU 21.A O no hydrogen 2.898 N/A SER 26.A N PHE 22.A O no hydrogen 2.939 N/A SER 26.A OG PHE 22.A O no hydrogen 2.784 N/A LEU 27.A N SER 23.A O no hydrogen 2.904 N/A THR 28.A N ALA 24.A O no hydrogen 2.874 N/A THR 28.A OG1 ALA 24.A O no hydrogen 2.657 N/A SER 29.A N ILE 25.A O no hydrogen 2.914 N/A SER 29.A OG SER 26.A O no hydrogen 2.414 N/A ILE 30.A N LEU 27.A O no hydrogen 3.077 N/A TYR 32.A N THR 28.A O no hydrogen 2.897 N/A ASN 33.A N SER 29.A O no hydrogen 2.848 N/A ASN 33.A ND2 SER 29.A O no hydrogen 2.430 N/A ASN 33.A ND2 LEU 134.A O no hydrogen 3.368 N/A ASN 34.A N ILE 30.A O no hydrogen 2.925 N/A ASN 34.A N VAL 31.A O no hydrogen 3.209 N/A ASN 34.A ND2 ILE 30.A O no hydrogen 3.140 N/A GLU 37.A N ASN 34.A O no hydrogen 2.763 N/A PHE 38.A N ASN 34.A O no hydrogen 2.911 N/A LEU 39.A N PHE 35.A O no hydrogen 3.041 N/A SER 40.A N GLU 37.A O no hydrogen 3.385 N/A SER 40.A OG GLU 37.A O no hydrogen 3.020 N/A ASN 41.A N LEU 39.A O no hydrogen 2.669 N/A GLN 43.A N GLN 43.A OE1 no hydrogen 2.527 N/A SER 44.A OG ASN 7.A OD1 no hydrogen 3.479 N/A SER 44.A OG GLN 43.A O no hydrogen 2.454 N/A SER 46.A OG GLU 10.A OE2 no hydrogen 3.121 N/A SER 46.A OG ASN 48.A OD1 no hydrogen 3.081 N/A SER 46.A OG ASN 49.A OD1 no hydrogen 3.339 N/A ASN 48.A N SER 46.A OG no hydrogen 3.254 N/A HIS 55.A N LEU 52.A O no hydrogen 2.689 N/A HIS 55.A NE2 LEU 39.A O no hydrogen 2.246 N/A ILE 56.A N LEU 52.A O no hydrogen 3.224 N/A ILE 56.A N LYS 53.A O no hydrogen 3.196 N/A ILE 57.A N LYS 53.A O no hydrogen 3.310 N/A ASP 67.A N ASN 63.A O no hydrogen 2.967 N/A VAL 68.A N LYS 64.A O no hydrogen 2.924 N/A GLU 69.A N THR 65.A O no hydrogen 2.934 N/A GLU 70.A N LYS 66.A O no hydrogen 2.926 N/A LYS 71.A N ASP 67.A O no hydrogen 2.964 N/A LYS 71.A NZ TYR 54.A O no hydrogen 3.031 N/A ARG 72.A N VAL 68.A O no hydrogen 2.837 N/A ASN 73.A N GLU 69.A O no hydrogen 2.978 N/A ILE 74.A N GLU 70.A O no hydrogen 2.997 N/A PHE 75.A N LYS 71.A O no hydrogen 2.850 N/A LYS 76.A N ARG 72.A O no hydrogen 2.882 N/A ARG 77.A N ASN 73.A O no hydrogen 3.084 N/A GLU 78.A N ILE 74.A O no hydrogen 2.873 N/A VAL 79.A N PHE 75.A O no hydrogen 2.857 N/A ALA 80.A N LYS 76.A O no hydrogen 3.028 N/A GLU 81.A N ARG 77.A O no hydrogen 2.993 N/A LEU 82.A N GLU 78.A O no hydrogen 2.832 N/A ILE 83.A N VAL 79.A O no hydrogen 2.972 N/A SER 84.A N ALA 80.A O no hydrogen 2.993 N/A SER 84.A OG ALA 80.A O no hydrogen 3.049 N/A SER 84.A OG GLU 81.A O no hydrogen 2.752 N/A ARG 85.A N GLU 81.A O no hydrogen 2.935 N/A ASN 86.A N LEU 82.A O no hydrogen 2.902 N/A PHE 87.A N ILE 83.A O no hydrogen 3.115 N/A LYS 88.A NZ ARG 85.A O no hydrogen 3.328 N/A LYS 88.A NZ ASP 198.A O no hydrogen 3.323 N/A LYS 88.A NZ ASP 198.A OD2 no hydrogen 3.299 N/A LYS 93.A NZ MET 146.A O no hydrogen 2.926 N/A ARG 95.A N GLY 91.A O no hydrogen 3.195 N/A ARG 95.A NE GLU 92.A OE2 no hydrogen 3.479 N/A ASN 96.A N GLU 92.A O no hydrogen 2.961 N/A TYR 97.A N LYS 93.A O no hydrogen 2.853 N/A PHE 98.A N VAL 94.A O no hydrogen 2.901 N/A ASP 99.A N ARG 95.A O no hydrogen 2.981 N/A SER 100.A N ASN 96.A O no hydrogen 2.938 N/A SER 100.A OG ASN 96.A O no hydrogen 3.178 N/A SER 100.A OG TYR 97.A O no hydrogen 2.878 N/A LEU 101.A N TYR 97.A O no hydrogen 2.894 N/A LYS 102.A N PHE 98.A O no hydrogen 2.879 N/A LYS 102.A NZ ASP 114.A OD2 no hydrogen 2.506 N/A GLU 103.A N ASP 99.A O no hydrogen 2.975 N/A VAL 104.A N SER 100.A O no hydrogen 2.914 N/A LEU 105.A N LEU 101.A O no hydrogen 2.934 N/A LYS 106.A N LYS 102.A O no hydrogen 2.903 N/A LYS 106.A NZ GLU 103.A OE1 no hydrogen 3.242 N/A SER 107.A N GLU 103.A O no hydrogen 2.971 N/A SER 107.A OG VAL 104.A O no hydrogen 2.528 N/A LEU 108.A N VAL 104.A O no hydrogen 3.033 N/A LYS 109.A N LYS 106.A O no hydrogen 3.243 N/A TYR 110.A N LEU 105.A O no hydrogen 3.058 N/A THR 111.A N TYR 241.A O no hydrogen 2.919 N/A ILE 112.A N ILE 281.A O no hydrogen 3.212 N/A VAL 113.A N ILE 239.A O no hydrogen 2.507 N/A ASP 114.A N ASP 114.A OD1 no hydrogen 2.452 N/A ASP 114.A N GLU 279.A O no hydrogen 3.122 N/A VAL 115.A N PHE 237.A O no hydrogen 3.030 N/A GLU 116.A N LYS 277.A O no hydrogen 2.763 N/A ILE 117.A N PHE 235.A O no hydrogen 2.865 N/A THR 118.A N GLU 274.A O no hydrogen 2.781 N/A THR 118.A OG1 THR 234.A OG1 no hydrogen 3.249 N/A THR 119.A N VAL 233.A O no hydrogen 2.769 N/A ARG 120.A N LEU 272.A O no hydrogen 2.979 N/A ARG 122.A NE ASP 204.A OD2 no hydrogen 2.511 N/A ARG 122.A NH2 ASP 204.A OD2 no hydrogen 2.907 N/A ALA 123.A N ILE 229.A O no hydrogen 2.997 N/A LEU 124.A N SER 271.A OG no hydrogen 2.947 N/A THR 129.A N GLY 126.A O no hydrogen 2.859 N/A ILE 135.A N GLY 132.A O no hydrogen 3.116 N/A PHE 136.A N GLY 132.A O no hydrogen 2.638 N/A GLY 137.A N LYS 133.A O no hydrogen 3.137 N/A GLY 139.A N VAL 127.A O no hydrogen 2.950 N/A SER 141.A N ILE 125.A O no hydrogen 2.933 N/A ASP 143.A N LEU 148.A O no hydrogen 2.811 N/A TYR 145.A N ASP 143.A OD1 no hydrogen 3.216 N/A ASN 147.A ND2 ILE 19.A O no hydrogen 2.398 N/A LEU 148.A N ASP 143.A O no hydrogen 3.285 N/A TYR 150.A N SER 141.A O no hydrogen 2.801 N/A ILE 151.A N ALA 191.A O no hydrogen 2.831 N/A ALA 153.A N ASP 190.A OD2 no hydrogen 2.744 N/A ILE 156.A N PRO 152.A O no hydrogen 3.213 N/A LYS 157.A N ALA 153.A O no hydrogen 2.899 N/A GLY 158.A N SER 154.A O no hydrogen 2.854 N/A ILE 159.A N GLU 155.A O no hydrogen 2.985 N/A VAL 160.A N ILE 156.A O no hydrogen 2.929 N/A ARG 161.A N LYS 157.A O no hydrogen 2.865 N/A ARG 161.A NH1 GLY 178.A O no hydrogen 3.187 N/A ARG 161.A NH2 GLY 178.A O no hydrogen 3.320 N/A SER 162.A N GLY 158.A O no hydrogen 2.866 N/A TYR 163.A N ILE 159.A O no hydrogen 3.000 N/A ILE 164.A N VAL 160.A O no hydrogen 2.885 N/A GLU 165.A N ARG 161.A O no hydrogen 2.891 N/A GLY 166.A N SER 162.A O no hydrogen 2.916 N/A LYS 167.A N TYR 163.A O no hydrogen 2.978 N/A LYS 167.A NZ LYS 167.A O no hydrogen 3.446 N/A GLU 175.A N GLN 171.A O no hydrogen 2.880 N/A ILE 176.A N GLU 172.A O no hydrogen 2.943 N/A ILE 176.A N ALA 173.A O no hydrogen 2.641 N/A PHE 177.A N ALA 173.A O no hydrogen 2.495 N/A ASN 179.A N ARG 182.A O no hydrogen 3.040 N/A GLU 180.A N GLU 180.A OE1 no hydrogen 3.110 N/A ARG 182.A N ASN 179.A O no hydrogen 3.344 N/A ARG 182.A NE ASN 179.A OD1 no hydrogen 2.782 N/A ARG 182.A NH2 ASN 179.A OD1 no hydrogen 2.885 N/A ASN 185.A N ILE 176.A O no hydrogen 2.857 N/A ASN 187.A N TYR 240.A O no hydrogen 2.861 N/A ASN 187.A ND2 TYR 240.A O no hydrogen 3.196 N/A THR 189.A N LEU 238.A O no hydrogen 3.129 N/A THR 189.A OG1 ASP 190.A O no hydrogen 2.988 N/A ALA 191.A N ILE 151.A O no hydrogen 2.805 N/A TYR 192.A N ARG 236.A O no hydrogen 3.025 N/A TYR 192.A OH ASP 143.A OD2 no hydrogen 2.726 N/A THR 194.A N THR 234.A O no hydrogen 2.676 N/A THR 194.A OG1 THR 234.A O no hydrogen 3.325 N/A ARG 195.A NH1 GLU 116.A OE1 no hydrogen 2.978 N/A ASP 204.A N HIS 226.A O no hydrogen 2.815 N/A VAL 205.A N ASP 204.A OD1 no hydrogen 2.480 N/A ILE 206.A N VAL 224.A O no hydrogen 3.155 N/A TYR 210.A OH GLU 216.A OE1 no hydrogen 2.380 N/A LYS 213.A N TYR 210.A O no hydrogen 2.927 N/A LYS 213.A NZ ASP 218.A O no hydrogen 3.117 N/A LYS 214.A N ASP 218.A OD2 no hydrogen 3.057 N/A SER 215.A N ASP 218.A OD1 no hydrogen 3.056 N/A ALA 217.A N SER 215.A OG no hydrogen 3.235 N/A ALA 219.A N GLU 216.A O no hydrogen 3.363 N/A GLU 220.A N HIS 209.A O no hydrogen 3.492 N/A ARG 222.A N PRO 208.A O no hydrogen 3.212 N/A VAL 224.A N ILE 206.A O no hydrogen 2.709 N/A HIS 226.A N ASP 204.A O no hydrogen 2.842 N/A HIS 226.A ND1 VAL 224.A O no hydrogen 2.839 N/A THR 228.A N VAL 202.A O no hydrogen 2.827 N/A ILE 229.A N ALA 123.A O no hydrogen 3.003 N/A ALA 230.A N LEU 200.A O no hydrogen 3.026 N/A LYS 232.A N THR 119.A O no hydrogen 2.831 N/A THR 234.A N ARG 195.A O no hydrogen 2.855 N/A THR 234.A OG1 THR 118.A OG1 no hydrogen 3.249 N/A PHE 235.A N ILE 117.A O no hydrogen 2.768 N/A ARG 236.A N TYR 192.A O no hydrogen 2.890 N/A PHE 237.A N VAL 115.A O no hydrogen 3.140 N/A LEU 238.A N THR 189.A OG1 no hydrogen 2.857 N/A ILE 239.A N VAL 113.A O no hydrogen 2.738 N/A TYR 240.A N ASN 187.A O no hydrogen 3.075 N/A TYR 241.A N THR 111.A O no hydrogen 3.285 N/A LYS 242.A NZ LEU 108.A O no hydrogen 3.149 N/A GLY 247.A N GLU 244.A O no hydrogen 3.278 N/A LYS 248.A N ASP 245.A O no hydrogen 2.963 N/A CYS 251.A N GLY 247.A O no hydrogen 3.219 N/A CYS 251.A SG GLY 247.A O no hydrogen 3.068 N/A SER 253.A N PRO 249.A O no hydrogen 3.206 N/A SER 253.A OG PRO 249.A O no hydrogen 2.467 N/A MET 254.A N ILE 250.A O no hydrogen 2.926 N/A MET 254.A N CYS 251.A O no hydrogen 2.956 N/A ILE 257.A N SER 253.A O no hydrogen 3.151 N/A LEU 262.A N SER 271.A O no hydrogen 2.876 N/A ALA 264.A N LEU 124.A O no hydrogen 2.506 N/A ARG 265.A NH1 HIS 226.A NE2 no hydrogen 3.390 N/A VAL 268.A N ARG 265.A O no hydrogen 3.378 N/A GLY 269.A N SER 266.A O no hydrogen 2.853 N/A SER 271.A OG LEU 124.A O no hydrogen 3.418 N/A SER 271.A OG ALA 264.A O no hydrogen 2.920 N/A PHE 273.A N LEU 258.A O no hydrogen 3.311 N/A ARG 276.A N GLU 116.A O no hydrogen 2.747 N/A LYS 277.A N GLU 116.A O no hydrogen 2.956 N/A ILE 281.A N ILE 112.A O no hydrogen 2.913 N/A LYS 282.A NZ GLU 244.A OE2 no hydrogen 3.045 N/A