Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wq5_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 3.A NE PRO 85.A O no hydrogen 2.783 N/A ARG 3.A NH1 ASP 116.A OD1 no hydrogen 2.738 N/A ARG 3.A NH2 PRO 85.A O no hydrogen 2.999 N/A TYR 4.A OH SER 117.A OG no hydrogen 2.634 N/A SER 6.A N GLU 2.A O no hydrogen 2.805 N/A SER 6.A OG GLU 2.A O no hydrogen 2.821 N/A LEU 7.A N ARG 3.A O no hydrogen 2.972 N/A PHE 8.A N TYR 4.A O no hydrogen 2.756 N/A ALA 9.A N GLU 5.A O no hydrogen 3.112 N/A ALA 9.A N SER 6.A O no hydrogen 3.238 N/A GLN 10.A N SER 6.A O no hydrogen 3.168 N/A LEU 11.A N LEU 7.A O no hydrogen 2.979 N/A LYS 12.A N PHE 8.A O no hydrogen 2.966 N/A GLU 13.A N ALA 9.A O no hydrogen 3.057 N/A ARG 14.A N GLN 10.A O no hydrogen 3.164 N/A LYS 15.A N LYS 12.A O no hydrogen 2.772 N/A GLU 16.A N LEU 11.A O no hydrogen 2.836 N/A GLY 17.A N THR 256.A O no hydrogen 2.978 N/A ALA 18.A N ALA 219.A O no hydrogen 2.979 N/A PHE 19.A N ASP 46.A OD1 no hydrogen 2.923 N/A VAL 20.A N ALA 221.A O no hydrogen 2.716 N/A PHE 22.A N SER 223.A O no hydrogen 2.891 N/A VAL 23.A N GLU 49.A O no hydrogen 3.218 N/A LEU 25.A N GLY 51.A O no hydrogen 2.972 N/A GLY 26.A N SER 33.A OG no hydrogen 2.996 N/A ASP 27.A N THR 24.A O no hydrogen 3.181 N/A GLN 32.A NE2 PRO 238.A O no hydrogen 3.152 N/A SER 33.A N GLY 29.A O no hydrogen 2.839 N/A LEU 34.A N ILE 30.A O no hydrogen 3.058 N/A LYS 35.A N GLU 31.A O no hydrogen 3.098 N/A ILE 36.A N GLN 32.A O no hydrogen 2.736 N/A ILE 37.A N SER 33.A O no hydrogen 2.912 N/A ASP 38.A N LEU 34.A O no hydrogen 3.065 N/A THR 39.A N LYS 35.A O no hydrogen 2.992 N/A THR 39.A OG1 LYS 35.A O no hydrogen 3.201 N/A LEU 40.A N ILE 36.A O no hydrogen 2.900 N/A ILE 41.A N ILE 37.A O no hydrogen 3.078 N/A GLU 42.A N ASP 38.A O no hydrogen 2.892 N/A ALA 43.A N THR 39.A O no hydrogen 2.959 N/A ALA 43.A N LEU 40.A O no hydrogen 3.251 N/A GLY 44.A N ILE 41.A O no hydrogen 2.950 N/A ALA 45.A N LEU 40.A O no hydrogen 3.123 N/A ASP 46.A N PHE 19.A O no hydrogen 2.991 N/A LEU 48.A N PRO 88.A O no hydrogen 3.022 N/A GLU 49.A N PRO 21.A O no hydrogen 3.166 N/A LEU 50.A N GLY 90.A O no hydrogen 2.833 N/A GLY 51.A N VAL 23.A O no hydrogen 2.897 N/A ILE 52.A N LEU 92.A O no hydrogen 3.468 N/A PHE 64.A N LEU 61.A O no hydrogen 3.123 N/A ALA 65.A N LEU 61.A O no hydrogen 3.333 N/A THR 69.A N GLN 72.A OE1 no hydrogen 2.806 N/A GLN 72.A N THR 69.A OG1 no hydrogen 3.172 N/A CYS 73.A N THR 69.A O no hydrogen 2.996 N/A CYS 73.A SG THR 69.A O no hydrogen 3.360 N/A PHE 74.A N PRO 70.A O no hydrogen 3.032 N/A GLU 75.A N ALA 71.A O no hydrogen 3.018 N/A MET 76.A N GLN 72.A O no hydrogen 2.940 N/A LEU 77.A N CYS 73.A O no hydrogen 2.864 N/A ALA 78.A N PHE 74.A O no hydrogen 2.902 N/A ALA 78.A N GLU 75.A O no hydrogen 3.025 N/A LEU 79.A N GLU 75.A O no hydrogen 3.234 N/A ILE 80.A N MET 76.A O no hydrogen 3.028 N/A ARG 81.A N LEU 77.A O no hydrogen 3.079 N/A ARG 81.A NE HIS 84.A O no hydrogen 3.397 N/A ARG 81.A NH1 ILE 87.A O no hydrogen 3.197 N/A ARG 81.A NH1 GLY 114.A O no hydrogen 2.990 N/A ARG 81.A NH1 ASP 116.A OD2 no hydrogen 3.215 N/A ARG 81.A NH2 HIS 84.A O no hydrogen 2.545 N/A ARG 81.A NH2 ILE 87.A O no hydrogen 2.505 N/A GLN 82.A N ALA 78.A O no hydrogen 2.937 N/A LYS 83.A N LEU 79.A O no hydrogen 2.894 N/A LYS 83.A NZ ASP 38.A OD2 no hydrogen 3.359 N/A HIS 84.A N ILE 80.A O no hydrogen 2.805 N/A HIS 84.A NE2 ASP 38.A OD1 no hydrogen 2.754 N/A ILE 89.A N ASP 116.A OD2 no hydrogen 2.609 N/A GLY 90.A N LEU 48.A O no hydrogen 2.914 N/A LEU 91.A N SER 117.A O no hydrogen 2.827 N/A LEU 92.A N LEU 50.A O no hydrogen 3.041 N/A MET 93.A N LEU 119.A O no hydrogen 2.888 N/A ALA 95.A N ASP 122.A OD1 no hydrogen 2.850 N/A LEU 97.A N ASN 96.A OD1 no hydrogen 2.697 N/A PHE 99.A N ALA 95.A O no hydrogen 2.670 N/A ASN 100.A N ASN 96.A O no hydrogen 2.620 N/A LYS 101.A N LEU 97.A O no hydrogen 3.011 N/A GLY 102.A N VAL 98.A O no hydrogen 2.932 N/A GLU 105.A N GLU 105.A OE1 no hydrogen 2.786 N/A PHE 106.A N GLY 102.A O no hydrogen 2.828 N/A TYR 107.A N ILE 103.A O no hydrogen 3.178 N/A ALA 108.A N ASP 104.A O no hydrogen 2.905 N/A GLN 109.A N GLU 105.A O no hydrogen 3.117 N/A CYS 110.A N PHE 106.A O no hydrogen 3.199 N/A CYS 110.A SG PHE 106.A O no hydrogen 3.351 N/A GLU 111.A N TYR 107.A O no hydrogen 3.017 N/A LYS 112.A N ALA 108.A O no hydrogen 3.123 N/A VAL 113.A N GLN 109.A O no hydrogen 3.229 N/A VAL 115.A N CYS 110.A O no hydrogen 2.873 N/A ASP 116.A N ILE 89.A O no hydrogen 2.795 N/A SER 117.A N ILE 89.A O no hydrogen 3.169 N/A SER 117.A OG TYR 4.A OH no hydrogen 2.634 N/A VAL 118.A N ALA 141.A O no hydrogen 3.013 N/A LEU 119.A N LEU 91.A O no hydrogen 2.812 N/A ALA 121.A N MET 93.A O no hydrogen 2.772 N/A VAL 123.A N VAL 120.A O no hydrogen 3.387 N/A GLU 127.A N PRO 124.A O no hydrogen 3.138 N/A SER 128.A OG VAL 125.A O no hydrogen 2.759 N/A PHE 131.A N SER 128.A O no hydrogen 2.901 N/A ARG 132.A N SER 128.A O no hydrogen 2.826 N/A ARG 132.A NE SER 128.A OG no hydrogen 3.153 N/A GLN 133.A N ALA 129.A O no hydrogen 3.095 N/A ALA 134.A N PRO 130.A O no hydrogen 3.371 N/A ALA 135.A N PHE 131.A O no hydrogen 2.931 N/A LEU 136.A N ARG 132.A O no hydrogen 2.897 N/A ARG 137.A N GLN 133.A O no hydrogen 2.898 N/A HIS 138.A N ALA 134.A O no hydrogen 3.137 N/A HIS 138.A N ALA 135.A O no hydrogen 3.119 N/A HIS 138.A NE2 ASP 104.A OD1 no hydrogen 2.614 N/A ASN 139.A N LEU 136.A O no hydrogen 3.189 N/A ASN 139.A ND2 GLU 111.A OE2 no hydrogen 3.091 N/A VAL 140.A N ALA 135.A O no hydrogen 2.736 N/A ALA 141.A N ASP 116.A O no hydrogen 2.964 N/A ILE 143.A N VAL 118.A O no hydrogen 2.949 N/A CYS 146.A N TYR 167.A O no hydrogen 2.692 N/A CYS 146.A SG PRO 147.A O no hydrogen 3.802 N/A ALA 150.A N PRO 147.A O no hydrogen 3.197 N/A LEU 154.A N ASP 151.A OD2 no hydrogen 2.788 N/A LEU 155.A N ASP 151.A O no hydrogen 3.078 N/A ARG 156.A N ASP 152.A O no hydrogen 3.043 N/A ARG 156.A NE ASP 152.A OD2 no hydrogen 2.969 N/A GLN 157.A N ASP 153.A O no hydrogen 2.972 N/A ILE 158.A N LEU 154.A O no hydrogen 2.890 N/A ALA 159.A N LEU 155.A O no hydrogen 2.972 N/A SER 160.A N ARG 156.A O no hydrogen 3.017 N/A SER 160.A OG GLN 157.A O no hydrogen 3.438 N/A TYR 161.A N GLN 157.A O no hydrogen 3.010 N/A GLY 162.A N ILE 158.A O no hydrogen 2.978 N/A ARG 163.A N PRO 142.A O no hydrogen 3.370 N/A ARG 163.A NH1 SER 160.A O no hydrogen 3.255 N/A ARG 163.A NH1 GLY 162.A O no hydrogen 3.187 N/A TYR 165.A N ARG 163.A O no hydrogen 2.797 N/A THR 166.A N PRO 197.A O no hydrogen 2.882 N/A THR 166.A OG1 ALA 196.A O no hydrogen 2.920 N/A TYR 167.A N PHE 144.A O no hydrogen 3.148 N/A LEU 168.A N LEU 199.A O no hydrogen 2.921 N/A LEU 169.A N CYS 146.A O no hydrogen 3.045 N/A SER 170.A N GLY 201.A O no hydrogen 3.123 N/A SER 170.A OG GLY 201.A O no hydrogen 3.445 N/A SER 170.A OG PHE 202.A O no hydrogen 2.797 N/A GLY 173.A N SER 170.A O no hydrogen 3.008 N/A VAL 174.A N ARG 171.A O no hydrogen 3.299 N/A THR 175.A OG1 GLU 176.A OE1 no hydrogen 2.440 N/A LEU 181.A N PRO 148.A O no hydrogen 3.069 N/A HIS 185.A N PRO 182.A O no hydrogen 2.817 N/A LEU 186.A N PRO 182.A O no hydrogen 3.449 N/A VAL 187.A N LEU 183.A O no hydrogen 2.805 N/A ALA 188.A N ASN 184.A O no hydrogen 3.063 N/A LYS 189.A N HIS 185.A O no hydrogen 2.993 N/A LYS 189.A NZ GLU 192.A OE1 no hydrogen 3.077 N/A LYS 189.A NZ GLU 192.A OE2 no hydrogen 3.431 N/A LYS 189.A NZ TYR 193.A OH no hydrogen 3.016 N/A LEU 190.A N LEU 186.A O no hydrogen 2.893 N/A LYS 191.A N VAL 187.A O no hydrogen 3.021 N/A GLU 192.A N ALA 188.A O no hydrogen 2.933 N/A TYR 193.A N LYS 189.A O no hydrogen 2.915 N/A TYR 193.A OH ASP 152.A OD1 no hydrogen 2.462 N/A ASN 194.A N LYS 191.A O no hydrogen 2.996 N/A ALA 195.A N LEU 190.A O no hydrogen 2.904 N/A LEU 199.A N THR 166.A O no hydrogen 2.953 N/A GLN 200.A N GLY 220.A O no hydrogen 2.992 N/A GLY 201.A N LEU 168.A O no hydrogen 2.989 N/A SER 205.A N GLN 209.A OE1 no hydrogen 3.026 N/A ALA 206.A N GLN 209.A OE1 no hydrogen 3.093 N/A GLN 209.A N ALA 206.A O no hydrogen 2.973 N/A GLN 209.A NE2 GLY 203.A O no hydrogen 3.224 N/A VAL 210.A N ALA 206.A O no hydrogen 3.201 N/A LYS 211.A N PRO 207.A O no hydrogen 3.043 N/A LYS 211.A NZ ARG 257.A O no hydrogen 2.995 N/A ALA 212.A N ASP 208.A O no hydrogen 3.095 N/A ALA 213.A N GLN 209.A O no hydrogen 3.133 N/A ILE 214.A N VAL 210.A O no hydrogen 3.178 N/A ASP 215.A N LYS 211.A O no hydrogen 2.969 N/A ALA 216.A N ALA 212.A O no hydrogen 3.087 N/A GLY 217.A N ILE 214.A O no hydrogen 3.007 N/A ALA 218.A N ALA 213.A O no hydrogen 3.056 N/A ALA 219.A N PRO 198.A O no hydrogen 2.865 N/A ALA 221.A N ALA 18.A O no hydrogen 2.805 N/A ILE 222.A N GLN 200.A O no hydrogen 2.944 N/A SER 223.A N VAL 20.A O no hydrogen 3.223 N/A SER 223.A OG ILE 204.A O no hydrogen 2.914 N/A ILE 227.A N GLY 224.A O no hydrogen 2.978 N/A VAL 228.A N GLY 224.A O no hydrogen 3.046 N/A LYS 229.A N SER 225.A O no hydrogen 2.960 N/A ILE 230.A N ALA 226.A O no hydrogen 3.186 N/A ILE 231.A N ILE 227.A O no hydrogen 3.039 N/A GLU 232.A N VAL 228.A O no hydrogen 3.149 N/A GLN 233.A N LYS 229.A O no hydrogen 3.085 N/A HIS 234.A N ILE 231.A O no hydrogen 3.074 N/A ILE 235.A N GLU 232.A O no hydrogen 3.471 N/A GLU 237.A N HIS 234.A O no hydrogen 2.818 N/A MET 241.A N GLU 237.A O no hydrogen 2.709 N/A LEU 242.A N PRO 238.A O no hydrogen 3.281 N/A ALA 243.A N GLU 239.A O no hydrogen 3.213 N/A ALA 244.A N LYS 240.A O no hydrogen 3.144 N/A LEU 245.A N MET 241.A O no hydrogen 3.144 N/A LEU 245.A N LEU 242.A O no hydrogen 3.023 N/A LYS 246.A N LEU 242.A O no hydrogen 2.998 N/A VAL 247.A N ALA 243.A O no hydrogen 3.051 N/A PHE 248.A N ALA 244.A O no hydrogen 3.191 N/A VAL 249.A N LEU 245.A O no hydrogen 2.946 N/A GLN 250.A N LYS 246.A O no hydrogen 3.222 N/A LYS 253.A N VAL 249.A O no hydrogen 2.958 N/A LYS 253.A NZ GLU 16.A OE1 no hydrogen 3.250 N/A LYS 253.A NZ ASP 46.A OD1 no hydrogen 2.922 N/A LYS 253.A NZ THR 256.A OG1 no hydrogen 2.859 N/A ALA 254.A N GLN 250.A O no hydrogen 2.874 N/A ALA 255.A N PRO 251.A O no hydrogen 2.991 N/A THR 256.A N LYS 253.A O no hydrogen 2.941 N/A THR 256.A OG1 GLY 17.A O no hydrogen 3.279 N/A THR 256.A OG1 LYS 253.A O no hydrogen 2.587 N/A ARG 257.A N ALA 254.A O no hydrogen 2.959 N/A