Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3zfv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N VAL 102.A O no hydrogen 2.863 N/A PHE 5.A N PHE 75.A O no hydrogen 2.950 N/A LYS 6.A N GLU 100.A O no hydrogen 2.972 N/A ILE 7.A N ILE 73.A O no hydrogen 2.896 N/A GLY 8.A N SER 98.A O no hydrogen 2.877 N/A TYR 9.A N SER 71.A O no hydrogen 2.831 N/A ASN 10.A N THR 95.A O no hydrogen 2.785 N/A ASN 10.A ND2 GLU 97.A OE1 no hydrogen 2.791 N/A VAL 11.A N LEU 69.A O no hydrogen 2.784 N/A ILE 12.A N HIS 93.A O no hydrogen 2.847 N/A LEU 14.A N LYS 91.A O no hydrogen 2.988 N/A GLN 15.A NE2 GLN 15.A O no hydrogen 3.423 N/A GLN 15.A NE2 LYS 91.A O no hydrogen 2.930 N/A VAL 17.A N ILE 63.A O no hydrogen 2.757 N/A LEU 19.A N LYS 61.A O no hydrogen 3.477 N/A SER 23.A OG ILE 53.A O no hydrogen 2.850 N/A SER 24.A OG ILE 246.A O no hydrogen 2.784 N/A LYS 25.A N PRO 22.A O no hydrogen 3.015 N/A LYS 28.A N SER 24.A O no hydrogen 3.002 N/A TYR 29.A N LYS 25.A O no hydrogen 2.787 N/A LEU 30.A N VAL 26.A O no hydrogen 3.320 N/A ILE 31.A N LEU 27.A O no hydrogen 3.034 N/A GLN 32.A N LYS 28.A O no hydrogen 2.897 N/A SER 33.A N TYR 29.A O no hydrogen 3.004 N/A SER 33.A OG TYR 29.A O no hydrogen 3.358 N/A SER 33.A OG LEU 30.A O no hydrogen 3.299 N/A GLY 34.A N ILE 31.A O no hydrogen 3.081 N/A LYS 35.A N LEU 30.A O no hydrogen 2.920 N/A LEU 36.A N LEU 30.A O no hydrogen 3.307 N/A PHE 42.A N ALA 74.A O no hydrogen 2.733 N/A SER 44.A N THR 72.A O no hydrogen 2.892 N/A SER 44.A OG HIS 45.A O no hydrogen 2.650 N/A SER 44.A OG SER 71.A OG no hydrogen 3.039 N/A SER 44.A OG THR 72.A O no hydrogen 3.454 N/A LEU 46.A N SER 23.A OG no hydrogen 3.013 N/A GLY 47.A N SER 70.A O no hydrogen 2.858 N/A LEU 48.A N ARG 51.A O no hydrogen 2.932 N/A ARG 51.A N LEU 48.A O no hydrogen 3.156 N/A ARG 52.A NE GLU 250.A OE1 no hydrogen 2.960 N/A ARG 52.A NE GLU 250.A OE2 no hydrogen 3.387 N/A ARG 52.A NH1 SER 70.A O no hydrogen 3.302 N/A ARG 52.A NH2 GLU 250.A OE2 no hydrogen 2.854 N/A ILE 53.A N LEU 46.A O no hydrogen 2.860 N/A GLN 55.A NE2 ASN 57.A OD1 no hydrogen 3.656 N/A GLN 55.A NE2 ASN 59.A O no hydrogen 3.032 N/A ASN 57.A N THR 56.A OG1 no hydrogen 2.801 N/A ILE 63.A N VAL 17.A O no hydrogen 2.857 N/A SER 64.A OG SER 67.A OG no hydrogen 3.230 N/A ARG 65.A N ASP 16.A OD1 no hydrogen 2.716 N/A GLY 66.A N PRO 13.A O no hydrogen 2.897 N/A SER 67.A N SER 64.A O no hydrogen 3.237 N/A SER 67.A OG SER 64.A O no hydrogen 2.882 N/A LEU 69.A N VAL 11.A O no hydrogen 2.997 N/A SER 70.A N GLY 47.A O no hydrogen 2.894 N/A SER 71.A N TYR 9.A O no hydrogen 3.054 N/A SER 71.A OG SER 44.A OG no hydrogen 3.039 N/A THR 72.A N SER 44.A OG no hydrogen 2.911 N/A ILE 73.A N ILE 7.A O no hydrogen 3.021 N/A ALA 74.A N PHE 42.A O no hydrogen 2.832 N/A PHE 75.A N PHE 5.A O no hydrogen 3.099 N/A SER 76.A N PRO 40.A O no hydrogen 3.381 N/A SER 76.A OG LEU 3.A O no hydrogen 3.543 N/A THR 77.A N LEU 3.A O no hydrogen 2.554 N/A THR 77.A OG1 SER 76.A O no hydrogen 2.733 N/A GLY 83.A N ILE 94.A O no hydrogen 2.875 N/A PHE 85.A N PHE 92.A O no hydrogen 2.758 N/A THR 87.A OG1 GLY 90.A O no hydrogen 2.029 N/A GLY 90.A N THR 87.A O no hydrogen 2.901 N/A LYS 91.A N GLN 15.A OE1 no hydrogen 2.806 N/A PHE 92.A N PHE 85.A O no hydrogen 2.900 N/A HIS 93.A N ILE 12.A O no hydrogen 2.726 N/A ILE 94.A N GLY 83.A O no hydrogen 2.852 N/A THR 95.A N ASN 10.A O no hydrogen 3.014 N/A GLU 97.A N GLY 8.A O no hydrogen 2.593 N/A SER 98.A N GLY 8.A O no hydrogen 3.230 N/A GLU 100.A N LYS 6.A O no hydrogen 3.020 N/A VAL 102.A N ILE 4.A O no hydrogen 2.983 N/A GLU 109.A N LYS 106.A O no hydrogen 3.232 N/A GLU 110.A N LYS 106.A O no hydrogen 3.257 N/A VAL 111.A N LEU 107.A O no hydrogen 3.228 N/A GLU 112.A N GLU 109.A O no hydrogen 3.312 N/A HIS 114.A N VAL 111.A O no hydrogen 2.961 N/A HIS 114.A ND1 ASP 116.A OD2 no hydrogen 3.134 N/A ASP 116.A N HIS 114.A O no hydrogen 2.937 N/A ASN 117.A N ILE 256.A O no hydrogen 2.907 N/A ILE 118.A N PHE 217.A O no hydrogen 2.802 N/A ARG 119.A N GLU 254.A O no hydrogen 2.704 N/A ARG 119.A NE GLU 254.A OE1 no hydrogen 2.818 N/A ARG 119.A NH2 GLU 254.A OE1 no hydrogen 3.434 N/A VAL 120.A N ILE 215.A O no hydrogen 2.846 N/A ARG 121.A N LYS 252.A O no hydrogen 2.906 N/A ARG 121.A NH1 GLU 254.A OE2 no hydrogen 2.701 N/A PHE 122.A N GLY 213.A O no hydrogen 2.691 N/A ILE 123.A N GLU 250.A O no hydrogen 2.863 N/A SER 124.A N GLU 250.A O no hydrogen 3.418 N/A SER 124.A OG GLY 247.A O no hydrogen 2.816 N/A THR 126.A N VAL 212.A O no hydrogen 2.910 N/A THR 126.A OG1 SER 124.A O no hydrogen 2.953 N/A SER 129.A N TYR 161.A OH no hydrogen 2.846 N/A LYS 131.A NZ TYR 142.A O no hydrogen 3.260 N/A LYS 131.A NZ VAL 145.A O no hydrogen 3.149 N/A VAL 132.A N SER 129.A O no hydrogen 3.154 N/A LEU 133.A N SER 130.A O no hydrogen 2.921 N/A LEU 134.A N LYS 131.A O no hydrogen 2.912 N/A LEU 138.A N PRO 135.A O no hydrogen 2.774 N/A SER 139.A N PRO 136.A O no hydrogen 3.092 N/A SER 139.A OG PRO 136.A O no hydrogen 3.154 N/A ARG 141.A NH1 ARG 141.A O no hydrogen 2.988 N/A TYR 142.A N LEU 138.A O no hydrogen 3.034 N/A LYS 143.A N GLU 140.A O no hydrogen 2.900 N/A VAL 145.A N TYR 142.A O no hydrogen 3.072 N/A GLY 148.A N ASN 146.A OD1 no hydrogen 3.213 N/A SER 150.A N LEU 128.A O no hydrogen 2.791 N/A LEU 152.A N SER 150.A OG no hydrogen 3.190 N/A SER 154.A OG ASN 187.A OD1 no hydrogen 3.072 N/A GLY 156.A N ASN 187.A OD1 no hydrogen 2.718 N/A LEU 157.A N SER 154.A OG no hydrogen 3.365 N/A ILE 158.A N SER 154.A O no hydrogen 3.098 N/A VAL 159.A N VAL 155.A O no hydrogen 3.012 N/A ALA 160.A N GLY 156.A O no hydrogen 2.891 N/A TYR 161.A N LEU 157.A O no hydrogen 3.032 N/A ALA 162.A N ILE 158.A O no hydrogen 2.979 N/A TYR 163.A N VAL 159.A O no hydrogen 2.851 N/A ASN 164.A N ALA 160.A O no hydrogen 3.099 N/A VAL 165.A N TYR 161.A O no hydrogen 3.106 N/A TYR 166.A N ALA 162.A O no hydrogen 2.868 N/A CYS 167.A N TYR 163.A O no hydrogen 2.923 N/A CYS 167.A SG TYR 163.A O no hydrogen 3.354 N/A ASN 168.A N ASN 164.A O no hydrogen 3.191 N/A ASN 168.A ND2 GLU 174.A OE1 no hydrogen 3.088 N/A LEU 169.A N VAL 165.A O no hydrogen 2.857 N/A ILE 170.A N TYR 166.A O no hydrogen 2.936 N/A GLY 171.A N ASN 168.A O no hydrogen 3.082 N/A LYS 172.A N CYS 167.A O no hydrogen 2.864 N/A ALA 179.A N VAL 175.A O no hydrogen 3.151 N/A PHE 180.A N GLU 176.A O no hydrogen 2.883 N/A LYS 181.A N VAL 177.A O no hydrogen 2.927 N/A PHE 182.A N ARG 178.A O no hydrogen 2.856 N/A GLY 183.A N ALA 179.A O no hydrogen 2.959 N/A VAL 184.A N PHE 180.A O no hydrogen 2.909 N/A ILE 185.A N LYS 181.A O no hydrogen 3.039 N/A SER 186.A N PHE 182.A O no hydrogen 3.112 N/A SER 186.A OG PHE 182.A O no hydrogen 2.852 N/A ASN 187.A N GLY 183.A O no hydrogen 2.870 N/A ASN 187.A ND2 SER 154.A OG no hydrogen 3.146 N/A ALA 188.A N VAL 184.A O no hydrogen 3.181 N/A ALA 188.A N ILE 185.A O no hydrogen 3.170 N/A LEU 189.A N ILE 185.A O no hydrogen 3.141 N/A LEU 189.A N SER 186.A O no hydrogen 3.343 N/A SER 190.A N SER 186.A O no hydrogen 2.975 N/A SER 190.A OG SER 186.A O no hydrogen 2.697 N/A ARG 191.A N ASP 218.A O no hydrogen 2.904 N/A ILE 193.A N GLU 216.A O no hydrogen 2.794 N/A GLY 194.A N GLU 216.A O no hydrogen 3.352 N/A ASP 196.A N TRP 214.A O no hydrogen 2.926 N/A HIS 198.A ND1 PRO 199.A O no hydrogen 3.214 N/A VAL 200.A N GLY 211.A O no hydrogen 2.947 N/A ILE 202.A N ALA 209.A O no hydrogen 2.787 N/A VAL 203.A N GLN 55.A O no hydrogen 3.017 N/A ILE 204.A N ARG 207.A O no hydrogen 2.892 N/A ALA 209.A N ILE 202.A O no hydrogen 2.910 N/A ARG 210.A NH1 THR 201.A OG1 no hydrogen 3.023 N/A GLY 211.A N VAL 200.A O no hydrogen 2.739 N/A VAL 212.A N THR 126.A O no hydrogen 3.126 N/A TRP 214.A N ASP 196.A O no hydrogen 2.991 N/A ILE 215.A N VAL 120.A O no hydrogen 2.902 N/A GLU 216.A N GLY 194.A O no hydrogen 2.874 N/A PHE 217.A N ILE 118.A O no hydrogen 2.771 N/A ASP 218.A N ARG 191.A O no hydrogen 2.854 N/A ILE 219.A N ASP 218.A OD1 no hydrogen 2.678 N/A LEU 224.A N ASP 221.A OD2 no hydrogen 3.118 N/A LYS 225.A N ASP 221.A O no hydrogen 2.863 N/A LYS 225.A NZ ASP 116.A O no hydrogen 2.550 N/A LYS 225.A NZ ASP 218.A OD1 no hydrogen 2.962 N/A ARG 226.A N GLU 222.A O no hydrogen 2.979 N/A ARG 226.A NE GLU 112.A OE2 no hydrogen 2.785 N/A ARG 226.A NH1 GLU 222.A OE2 no hydrogen 3.400 N/A ARG 226.A NH2 GLU 112.A OE1 no hydrogen 3.096 N/A ARG 226.A NH2 GLU 222.A OE2 no hydrogen 3.361 N/A ARG 227.A N LYS 223.A O no hydrogen 3.240 N/A ARG 227.A NE TYR 231.A OH no hydrogen 2.793 N/A ARG 227.A NH2 TYR 231.A OH no hydrogen 3.081 N/A ALA 228.A N LEU 224.A O no hydrogen 3.006 N/A LEU 229.A N LYS 225.A O no hydrogen 2.858 N/A ARG 230.A N ARG 226.A O no hydrogen 3.399 N/A TYR 231.A N ARG 227.A O no hydrogen 3.090 N/A LEU 232.A N ALA 228.A O no hydrogen 2.841 N/A LEU 233.A N LEU 229.A O no hydrogen 2.789 N/A ALA 234.A N ARG 230.A O no hydrogen 3.240 N/A SER 235.A N TYR 231.A O no hydrogen 3.058 N/A SER 236.A N LEU 232.A O no hydrogen 2.887 N/A SER 236.A N LEU 233.A O no hydrogen 3.231 N/A SER 236.A OG LEU 233.A O no hydrogen 2.653 N/A TYR 237.A N ALA 234.A O no hydrogen 3.017 N/A TYR 237.A OH GLU 100.A OE2 no hydrogen 2.999 N/A LEU 238.A N ALA 234.A O no hydrogen 3.346 N/A GLY 239.A N SER 235.A O no hydrogen 2.758 N/A ILE 240.A N GLY 249.A O no hydrogen 2.763 N/A ARG 242.A N LEU 127.A O no hydrogen 3.002 N/A ARG 242.A NE SER 243.A OG no hydrogen 3.190 N/A ARG 242.A NH1 TYR 149.A OH no hydrogen 2.913 N/A ARG 244.A NH1 GLY 239.A O no hydrogen 3.496 N/A ILE 246.A N SER 243.A O no hydrogen 3.179 N/A GLY 247.A N ARG 244.A O no hydrogen 2.862 N/A PHE 248.A N SER 243.A O no hydrogen 3.081 N/A GLY 249.A N PRO 125.A O no hydrogen 3.040 N/A GLU 250.A N SER 124.A OG no hydrogen 3.015 N/A LYS 252.A N ARG 121.A O no hydrogen 3.007 N/A GLU 254.A N ARG 119.A O no hydrogen 2.850 N/A ILE 256.A N ASN 117.A O no hydrogen 2.920 N/A LYS 257.A NZ ASP 116.A OD2 no hydrogen 2.937 N/A