Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4biv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 5.A N LYS 1.A O no hydrogen 3.022 N/A LYS 5.A NZ ALA 26.A O no hydrogen 3.433 N/A LYS 5.A NZ GLN 29.A OE1 no hydrogen 3.251 N/A LYS 7.A N ALA 3.A O no hydrogen 3.207 N/A ASN 8.A N ARG 4.A O no hydrogen 3.035 N/A ALA 9.A N LYS 5.A O no hydrogen 2.971 N/A ALA 10.A N LEU 6.A O no hydrogen 2.856 N/A ASP 11.A N LYS 7.A O no hydrogen 3.023 N/A GLU 12.A N ASN 8.A O no hydrogen 3.120 N/A GLU 12.A N ALA 9.A O no hydrogen 3.080 N/A VAL 13.A N ALA 9.A O no hydrogen 3.007 N/A ALA 14.A N ALA 10.A O no hydrogen 3.173 N/A GLN 15.A N GLU 12.A O no hydrogen 3.215 N/A GLN 15.A NE2 LYS 262.A O no hydrogen 2.598 N/A GLY 16.A N VAL 13.A O no hydrogen 2.675 N/A ASN 17.A N GLU 12.A O no hydrogen 3.214 N/A ASN 17.A ND2 TYR 261.A OH no hydrogen 3.095 N/A ARG 19.A N ASN 17.A OD1 no hydrogen 3.384 N/A HIS 21.A N ASN 39.A OD1 no hydrogen 2.896 N/A HIS 21.A ND1 GLU 23.A OE2 no hydrogen 2.776 N/A LEU 24.A N HIS 21.A O no hydrogen 3.440 N/A GLU 25.A N PRO 22.A O no hydrogen 2.929 N/A GLN 29.A N GLY 27.A O no hydrogen 2.728 N/A GLY 35.A N PHE 31.A O no hydrogen 2.965 N/A ALA 36.A N LEU 32.A O no hydrogen 2.874 N/A SER 37.A N ALA 33.A O no hydrogen 3.063 N/A SER 37.A OG ALA 33.A O no hydrogen 2.787 N/A SER 37.A OG ALA 34.A O no hydrogen 3.179 N/A ASN 39.A N GLY 35.A O no hydrogen 2.852 N/A ASN 39.A ND2 HIS 21.A O no hydrogen 3.275 N/A ASN 39.A ND2 GLU 25.A OE2 no hydrogen 3.008 N/A GLN 40.A N ALA 36.A O no hydrogen 3.009 N/A THR 42.A OG1 ASN 39.A O no hydrogen 3.261 N/A THR 42.A OG1 GLN 40.A O no hydrogen 2.725 N/A ALA 43.A N GLN 40.A O no hydrogen 3.003 N/A GLU 45.A N VAL 41.A O no hydrogen 2.767 N/A ARG 46.A N THR 42.A O no hydrogen 2.979 N/A THR 47.A OG1 GLU 45.A O no hydrogen 2.888 N/A THR 47.A OG1 ARG 46.A O no hydrogen 2.865 N/A SER 48.A N ARG 46.A O no hydrogen 3.028 N/A GLN 50.A N THR 47.A O no hydrogen 3.039 N/A GLN 50.A NE2 GLN 106.A O no hydrogen 3.560 N/A ARG 51.A N THR 47.A O no hydrogen 3.089 N/A LEU 52.A N SER 48.A O no hydrogen 2.715 N/A SER 54.A N GLN 50.A O no hydrogen 3.301 N/A SER 54.A OG ARG 51.A O no hydrogen 2.748 N/A ASP 55.A N ARG 51.A O no hydrogen 2.951 N/A ILE 56.A N LEU 52.A O no hydrogen 2.820 N/A SER 57.A N LEU 53.A O no hydrogen 2.930 N/A SER 57.A OG LEU 53.A O no hydrogen 2.689 N/A SER 57.A OG SER 54.A O no hydrogen 3.003 N/A HIS 58.A N SER 54.A O no hydrogen 3.210 N/A HIS 58.A ND1 GLU 59.A OE1 no hydrogen 2.924 N/A GLU 59.A N ASP 55.A O no hydrogen 2.889 N/A LEU 60.A N ILE 56.A O no hydrogen 2.853 N/A ARG 61.A NE ASN 98.A OD1 no hydrogen 3.111 N/A ARG 61.A NH2 ASN 98.A OD1 no hydrogen 3.220 N/A THR 62.A N GLU 59.A O no hydrogen 3.375 N/A THR 62.A OG1 GLU 59.A O no hydrogen 2.926 N/A THR 65.A N ARG 61.A O no hydrogen 3.175 N/A THR 65.A OG1 ARG 61.A O no hydrogen 2.704 N/A ARG 66.A N THR 62.A O no hydrogen 3.324 N/A LEU 67.A N PRO 63.A O no hydrogen 2.733 N/A GLN 68.A N LEU 64.A O no hydrogen 2.765 N/A LEU 69.A N THR 65.A O no hydrogen 2.614 N/A GLY 70.A N ARG 66.A O no hydrogen 3.030 N/A THR 71.A N LEU 67.A O no hydrogen 2.831 N/A THR 71.A OG1 LEU 67.A O no hydrogen 3.544 N/A THR 71.A OG1 GLN 68.A O no hydrogen 2.961 N/A ALA 72.A N GLN 68.A O no hydrogen 3.292 N/A LEU 73.A N LEU 69.A O no hydrogen 3.212 N/A LEU 73.A N GLY 70.A O no hydrogen 3.054 N/A LEU 74.A N GLY 70.A O no hydrogen 2.927 N/A ARG 75.A N THR 71.A O no hydrogen 2.997 N/A ARG 77.A N LEU 73.A O no hydrogen 3.156 N/A SER 78.A N LEU 74.A O no hydrogen 2.812 N/A GLU 85.A N SER 81.A O no hydrogen 3.108 N/A ILE 87.A N GLU 83.A O no hydrogen 2.872 N/A GLU 88.A N LEU 84.A O no hydrogen 2.692 N/A THR 89.A N GLU 85.A O no hydrogen 2.800 N/A THR 89.A OG1 GLU 85.A O no hydrogen 3.055 N/A THR 89.A OG1 ARG 86.A O no hydrogen 3.100 N/A GLU 90.A N ARG 86.A O no hydrogen 2.946 N/A GLU 90.A N ILE 87.A O no hydrogen 3.254 N/A ALA 91.A N ILE 87.A O no hydrogen 3.136 N/A GLN 92.A N GLU 88.A O no hydrogen 3.027 N/A ARG 93.A N THR 89.A O no hydrogen 3.079 N/A LEU 94.A N GLU 90.A O no hydrogen 2.886 N/A ASP 95.A N ALA 91.A O no hydrogen 2.832 N/A SER 96.A N GLN 92.A O no hydrogen 3.038 N/A SER 96.A OG GLN 92.A O no hydrogen 3.525 N/A SER 96.A OG ARG 93.A O no hydrogen 2.656 N/A ASN 98.A N ASP 95.A O no hydrogen 2.812 N/A ASP 99.A N SER 96.A O no hydrogen 3.155 N/A LEU 101.A N ILE 97.A O no hydrogen 2.827 N/A VAL 102.A N ASN 98.A O no hydrogen 3.383 N/A SER 103.A OG LEU 100.A O no hydrogen 3.550 N/A SER 103.A OG LEU 101.A O no hydrogen 3.397 N/A ARG 104.A N LEU 101.A O no hydrogen 3.121 N/A ARG 104.A N VAL 102.A O no hydrogen 3.230 N/A ASN 105.A N VAL 102.A O no hydrogen 3.263 N/A GLN 107.A N SER 103.A O no hydrogen 3.275 N/A ASN 109.A N ASN 105.A O no hydrogen 2.666 N/A ALA 110.A N GLN 106.A O no hydrogen 2.874 N/A GLU 114.A N GLY 152.A O no hydrogen 2.934 N/A ILE 116.A N LEU 150.A O no hydrogen 2.946 N/A LYS 117.A N GLN 120.A OE1 no hydrogen 3.148 N/A ALA 118.A N TRP 148.A O no hydrogen 2.851 N/A ASN 119.A N GLY 146.A O no hydrogen 2.979 N/A LEU 121.A N LYS 117.A O no hydrogen 3.041 N/A TRP 122.A N ALA 118.A O no hydrogen 3.196 N/A TRP 122.A NE1 LEU 157.A O no hydrogen 3.211 N/A SER 123.A OG GLN 120.A O no hydrogen 3.547 N/A LEU 126.A N TRP 122.A O no hydrogen 3.000 N/A ASP 127.A N SER 123.A O no hydrogen 2.942 N/A ASN 128.A N GLU 124.A O no hydrogen 3.244 N/A ASN 128.A ND2 GLU 124.A O no hydrogen 2.830 N/A ALA 129.A N VAL 125.A O no hydrogen 2.875 N/A ALA 130.A N LEU 126.A O no hydrogen 2.723 N/A PHE 131.A N ASP 127.A O no hydrogen 3.004 N/A GLU 132.A N ASN 128.A O no hydrogen 3.215 N/A ALA 133.A N ALA 129.A O no hydrogen 3.182 N/A GLN 135.A N PHE 131.A O no hydrogen 3.317 N/A GLN 135.A NE2 PHE 131.A O no hydrogen 3.474 N/A LYS 137.A N ALA 133.A O no hydrogen 2.641 N/A LYS 137.A NZ LEU 169.A O no hydrogen 2.784 N/A LYS 137.A NZ SER 172.A O no hydrogen 2.728 N/A LYS 137.A NZ SER 172.A OG no hydrogen 3.358 N/A SER 138.A N THR 174.A O no hydrogen 2.629 N/A THR 140.A N ILE 176.A O no hydrogen 3.027 N/A THR 140.A OG1 ILE 176.A O no hydrogen 3.465 N/A ASN 142.A ND2 GLU 177.A OE1 no hydrogen 3.230 N/A TRP 148.A N GLY 146.A O no hydrogen 2.594 N/A LEU 150.A N ILE 116.A O no hydrogen 2.824 N/A GLY 152.A N GLU 114.A O no hydrogen 2.987 N/A ASN 153.A N HIS 238.A NE2 no hydrogen 3.023 N/A LEU 157.A N ASN 153.A O no hydrogen 3.207 N/A GLU 158.A N PRO 154.A O no hydrogen 2.703 N/A SER 159.A N ASN 155.A O no hydrogen 3.021 N/A ALA 160.A N ALA 156.A O no hydrogen 3.043 N/A LEU 161.A N LEU 157.A O no hydrogen 3.289 N/A GLU 162.A N GLU 158.A O no hydrogen 2.996 N/A ASN 163.A N SER 159.A O no hydrogen 3.049 N/A ASN 163.A ND2 SER 159.A O no hydrogen 3.515 N/A ILE 164.A N ALA 160.A O no hydrogen 3.297 N/A VAL 165.A N LEU 161.A O no hydrogen 2.959 N/A ARG 166.A N GLU 162.A O no hydrogen 3.279 N/A ASN 167.A N ASN 163.A O no hydrogen 2.709 N/A ASN 167.A ND2 ASN 163.A O no hydrogen 2.989 N/A ALA 168.A N ILE 164.A O no hydrogen 2.985 N/A LEU 169.A N VAL 165.A O no hydrogen 2.602 N/A ARG 170.A N ARG 166.A O no hydrogen 2.758 N/A TYR 171.A N ASN 167.A O no hydrogen 3.166 N/A SER 172.A OG LEU 169.A O no hydrogen 2.701 N/A THR 174.A N ASP 194.A OD2 no hydrogen 2.828 N/A THR 174.A OG1 ASP 194.A OD2 no hydrogen 2.726 N/A ILE 176.A N SER 138.A O no hydrogen 2.722 N/A GLU 177.A N ASP 192.A O no hydrogen 2.893 N/A VAL 178.A N THR 140.A O no hydrogen 3.148 N/A GLY 179.A N THR 190.A O no hydrogen 2.864 N/A PHE 180.A N PHE 143.A O no hydrogen 3.196 N/A THR 188.A N ALA 181.A O no hydrogen 2.703 N/A THR 188.A OG1 ALA 181.A O no hydrogen 3.425 N/A ILE 189.A N ILE 256.A O no hydrogen 2.800 N/A THR 190.A N GLY 179.A O no hydrogen 2.995 N/A THR 190.A OG1 GLY 179.A O no hydrogen 3.034 N/A VAL 191.A N LEU 254.A O no hydrogen 2.717 N/A ASP 192.A N GLU 177.A O no hydrogen 2.792 N/A ASP 193.A N LEU 252.A O no hydrogen 3.266 N/A ASP 194.A N LYS 175.A O no hydrogen 2.820 N/A GLU 201.A N GLU 201.A OE1 no hydrogen 2.820 N/A ASP 202.A N SER 199.A O no hydrogen 2.930 N/A ARG 203.A NE ALA 244.A O no hydrogen 3.152 N/A ARG 203.A NH1 VAL 198.A O no hydrogen 3.076 N/A ILE 206.A N ASP 202.A O no hydrogen 3.062 N/A ARG 208.A N GLN 205.A O no hydrogen 2.700 N/A TYR 211.A N ARG 208.A O no hydrogen 3.175 N/A TYR 211.A OH ASP 202.A OD2 no hydrogen 2.994 N/A ARG 212.A NH2 THR 224.A OG1 no hydrogen 3.388 N/A ILE 230.A N LEU 226.A O no hydrogen 2.756 N/A VAL 231.A N GLY 227.A O no hydrogen 3.094 N/A GLU 232.A N LEU 228.A O no hydrogen 2.900 N/A THR 233.A N ALA 229.A O no hydrogen 3.471 N/A THR 233.A OG1 ALA 229.A O no hydrogen 2.850 N/A ALA 234.A N ILE 230.A O no hydrogen 2.949 N/A ILE 235.A N VAL 231.A O no hydrogen 3.041 N/A GLN 236.A N GLU 232.A O no hydrogen 2.815 N/A GLN 237.A N THR 233.A O no hydrogen 2.711 N/A HIS 238.A N ILE 235.A O no hydrogen 2.777 N/A HIS 238.A ND1 ALA 234.A O no hydrogen 2.515 N/A ARG 239.A N GLN 236.A O no hydrogen 3.322 N/A GLY 240.A N ILE 235.A O no hydrogen 3.027 N/A TRP 241.A N TRP 257.A O no hydrogen 3.037 N/A LYS 243.A N VAL 255.A O no hydrogen 2.944 N/A GLU 245.A N ARG 253.A O no hydrogen 2.796 N/A SER 247.A N GLY 251.A O no hydrogen 3.190 N/A LEU 249.A N SER 247.A OG no hydrogen 3.191 N/A GLY 250.A N SER 247.A O no hydrogen 2.865 N/A ARG 253.A N GLU 245.A O no hydrogen 3.008 N/A LEU 254.A N VAL 191.A O no hydrogen 2.882 N/A VAL 255.A N LYS 243.A O no hydrogen 2.910 N/A ILE 256.A N ILE 189.A O no hydrogen 2.710 N/A TRP 257.A N TRP 241.A O no hydrogen 2.917 N/A LEU 258.A N ILE 187.A O no hydrogen 2.918 N/A LEU 260.A N ASP 185.A O no hydrogen 3.077 N/A TYR 261.A N PRO 149.A O no hydrogen 2.920 N/A LYS 262.A N GLN 15.A OE1 no hydrogen 3.074 N/A LYS 262.A NZ LYS 184.A O no hydrogen 3.269 N/A LYS 262.A NZ ASP 185.A OD1 no hydrogen 3.505 N/A