Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4blo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): PRO 1.A N ASP 152.A OD2 no hydrogen 3.045 N/A ILE 2.A N LEU 58.A O no hydrogen 2.880 N/A VAL 4.A N GLY 56.A O no hydrogen 2.738 N/A GLN 6.A NE2 ASP 10.A OD1 no hydrogen 3.564 N/A HIS 8.A N THR 5.A O no hydrogen 3.213 N/A HIS 8.A ND1 LEU 173.A O no hydrogen 2.972 N/A ILE 9.A N THR 5.A O no hydrogen 3.356 N/A ASP 10.A N GLN 6.A O no hydrogen 2.885 N/A ARG 11.A N HIS 8.A O no hydrogen 3.076 N/A ARG 11.A NE ALA 172.A O no hydrogen 3.040 N/A ARG 11.A NH2 ALA 172.A O no hydrogen 2.832 N/A ARG 11.A NH2 ASP 217.A OD2 no hydrogen 3.126 N/A VAL 12.A N ILE 9.A O no hydrogen 3.409 N/A ALA 15.A N ARG 11.A O no hydrogen 2.820 N/A ALA 16.A N VAL 12.A O no hydrogen 3.204 N/A ASP 17.A N GLY 13.A O no hydrogen 3.130 N/A LEU 18.A N ILE 14.A O no hydrogen 2.852 N/A LEU 19.A N ALA 15.A O no hydrogen 3.030 N/A ASP 20.A N ALA 16.A O no hydrogen 2.933 N/A ALA 21.A N ASP 17.A O no hydrogen 2.994 N/A SER 22.A OG LEU 18.A O no hydrogen 3.516 N/A SER 22.A OG GLN 215.A OE1 no hydrogen 3.250 N/A SER 25.A N TYR 91.A OH no hydrogen 3.224 N/A LEU 26.A N THR 33.A O no hydrogen 2.824 N/A GLN 27.A NE2 GLY 30.A O no hydrogen 2.844 N/A GLN 27.A NE2 GLY 89.A O no hydrogen 2.867 N/A THR 33.A N LEU 26.A O no hydrogen 2.736 N/A THR 33.A OG1 ARG 31.A O no hydrogen 3.259 N/A ILE 35.A N VAL 24.A O no hydrogen 3.008 N/A ASN 36.A N ILE 74.A O no hydrogen 2.601 N/A THR 37.A OG1 LEU 19.A O no hydrogen 3.285 N/A LYS 41.A N THR 37.A O no hydrogen 3.199 N/A LYS 41.A NZ ASP 20.A OD1 no hydrogen 2.833 N/A LYS 41.A NZ ASP 20.A OD2 no hydrogen 3.172 N/A THR 42.A N VAL 38.A O no hydrogen 2.842 N/A THR 42.A OG1 VAL 38.A O no hydrogen 2.700 N/A TYR 43.A N VAL 39.A O no hydrogen 2.912 N/A TYR 43.A OH ILE 63.A O no hydrogen 2.595 N/A ILE 44.A N ILE 40.A O no hydrogen 2.973 N/A ALA 45.A N LYS 41.A O no hydrogen 3.007 N/A ALA 46.A N THR 42.A O no hydrogen 3.050 N/A VAL 47.A N TYR 43.A O no hydrogen 2.963 N/A MET 48.A N ILE 44.A O no hydrogen 2.935 N/A GLU 49.A N ALA 45.A O no hydrogen 3.001 N/A LEU 50.A N ALA 46.A O no hydrogen 3.119 N/A ALA 51.A N VAL 47.A O no hydrogen 2.812 N/A SER 52.A N MET 48.A O no hydrogen 2.959 N/A LYS 53.A N GLU 49.A O no hydrogen 3.156 N/A GLN 54.A N LEU 50.A O no hydrogen 2.976 N/A GLY 56.A N ALA 51.A O no hydrogen 3.273 N/A LEU 58.A N ILE 2.A O no hydrogen 2.746 N/A GLY 60.A N ASP 152.A O no hydrogen 2.626 N/A ASP 62.A N ALA 59.A O no hydrogen 2.793 N/A ILE 63.A N GLY 60.A O no hydrogen 3.358 N/A ARG 64.A NE HIS 156.A O no hydrogen 3.643 N/A VAL 67.A N ARG 64.A O no hydrogen 3.199 N/A LEU 68.A N ARG 64.A O no hydrogen 3.261 N/A LEU 69.A N PRO 65.A O no hydrogen 2.727 N/A THR 76.A N ALA 34.A O no hydrogen 3.180 N/A ASP 87.A N ASP 84.A O no hydrogen 2.887 N/A THR 88.A N ASP 84.A O no hydrogen 3.315 N/A THR 88.A OG1 GLY 30.A O no hydrogen 3.412 N/A THR 88.A OG1 GLY 89.A O no hydrogen 3.208 N/A GLY 89.A N VAL 85.A O no hydrogen 2.932 N/A TYR 91.A N GLN 27.A OE1 no hydrogen 2.926 N/A SER 92.A OG ASP 208.A OD1 no hydrogen 3.555 N/A VAL 93.A N ASP 208.A OD1 no hydrogen 3.319 N/A ARG 98.A NH2 ASP 217.A OD1 no hydrogen 2.899 N/A HIS 103.A N ILE 110.A O no hydrogen 2.778 N/A HIS 103.A NE2 SER 112.A OG no hydrogen 2.804 N/A TRP 105.A NE1 LEU 133.A O no hydrogen 2.689 N/A ILE 110.A N SER 107.A O no hydrogen 3.396 N/A TYR 111.A N ARG 261.A O no hydrogen 2.982 N/A SER 112.A N VAL 101.A O no hydrogen 3.020 N/A SER 112.A OG VAL 101.A O no hydrogen 2.687 N/A SER 112.A OG HIS 103.A NE2 no hydrogen 2.804 N/A GLY 113.A N CYS 218.A O no hydrogen 2.845 N/A VAL 114.A N SER 210.A OG no hydrogen 3.103 N/A THR 115.A N VAL 220.A O no hydrogen 2.876 N/A ALA 116.A N GLY 246.A O no hydrogen 2.964 N/A LEU 117.A N MET 222.A O no hydrogen 2.687 N/A MET 118.A N ILE 248.A O no hydrogen 2.662 N/A SER 123.A N ALA 120.A O no hydrogen 3.113 N/A SER 123.A OG ALA 120.A O no hydrogen 2.674 N/A LYS 125.A NZ GLY 119.A O no hydrogen 3.035 N/A LYS 125.A NZ ALA 120.A O no hydrogen 2.761 N/A SER 126.A OG ASP 180.A OD2 no hydrogen 2.712 N/A THR 128.A N GLY 124.A O no hydrogen 3.046 N/A THR 128.A OG1 GLY 124.A O no hydrogen 2.674 N/A LEU 129.A N LYS 125.A O no hydrogen 2.850 N/A ASN 130.A N SER 126.A O no hydrogen 3.095 N/A ASN 130.A ND2 SER 126.A O no hydrogen 2.718 N/A GLU 131.A N ILE 127.A O no hydrogen 2.858 N/A LYS 132.A NZ THR 128.A OG1 no hydrogen 3.051 N/A LYS 132.A NZ GLY 253.A O no hydrogen 3.229 N/A LEU 133.A N THR 128.A O no hydrogen 2.852 N/A ASP 136.A N ASN 176.A O no hydrogen 2.841 N/A VAL 137.A N ASN 176.A O no hydrogen 3.125 N/A LEU 138.A N THR 153.A O no hydrogen 3.030 N/A ILE 139.A N ALA 178.A O no hydrogen 2.826 N/A ARG 140.A N VAL 155.A O no hydrogen 3.024 N/A ARG 140.A NH1 VAL 144.A O no hydrogen 3.140 N/A ARG 140.A NH1 ASP 149.A OD1 no hydrogen 3.381 N/A ARG 140.A NH1 ASP 149.A OD2 no hydrogen 2.597 N/A ARG 140.A NH2 GLU 146.A OE2 no hydrogen 2.824 N/A TRP 141.A N ASP 180.A O no hydrogen 2.996 N/A TRP 141.A NE1 SER 158.A O no hydrogen 2.930 N/A GLU 146.A N ASP 149.A OD2 no hydrogen 2.811 N/A ASP 149.A N GLU 146.A O no hydrogen 3.261 N/A GLU 150.A N ALA 147.A O no hydrogen 3.327 N/A ALA 154.A N LEU 151.A O no hydrogen 3.225 N/A VAL 155.A N LEU 138.A O no hydrogen 2.965 N/A HIS 156.A NE2 ASP 149.A OD1 no hydrogen 2.693 N/A ILE 157.A N ARG 140.A O no hydrogen 3.305 N/A SER 158.A N GLU 162.A OE1 no hydrogen 2.595 N/A SER 158.A OG GLU 162.A OE1 no hydrogen 3.061 N/A SER 158.A OG GLU 162.A OE2 no hydrogen 3.467 N/A THR 159.A N GLU 162.A OE1 no hydrogen 3.172 N/A GLU 162.A N THR 159.A OG1 no hydrogen 3.137 N/A MET 163.A N THR 159.A O no hydrogen 3.259 N/A LEU 164.A N LEU 160.A O no hydrogen 3.117 N/A ILE 165.A N ASP 161.A O no hydrogen 2.998 N/A VAL 166.A N GLU 162.A O no hydrogen 3.096 N/A CYS 167.A N MET 163.A O no hydrogen 2.911 N/A CYS 167.A SG MET 163.A O no hydrogen 3.332 N/A ILE 168.A N LEU 164.A O no hydrogen 2.809 N/A GLY 169.A N ILE 165.A O no hydrogen 2.805 N/A LEU 170.A N VAL 166.A O no hydrogen 3.016 N/A GLY 171.A N CYS 167.A O no hydrogen 2.951 N/A ALA 172.A N ILE 168.A O no hydrogen 3.023 N/A GLY 174.A N GLY 171.A O no hydrogen 3.191 N/A PHE 175.A N LEU 170.A O no hydrogen 3.247 N/A ASN 176.A N ASP 136.A OD2 no hydrogen 2.939 N/A ALA 178.A N VAL 137.A O no hydrogen 2.978 N/A VAL 179.A N VAL 221.A O no hydrogen 2.850 N/A ASP 180.A N ILE 139.A O no hydrogen 2.766 N/A SER 181.A N TRP 141.A O no hydrogen 2.735 N/A SER 181.A OG VAL 223.A O no hydrogen 3.201 N/A ARG 183.A NE GLU 143.A OE2 no hydrogen 3.053 N/A ARG 183.A NH2 GLY 142.A O no hydrogen 2.962 N/A ARG 183.A NH2 GLU 143.A OE2 no hydrogen 3.515 N/A LEU 185.A N VAL 182.A O no hydrogen 3.165 N/A LEU 186.A N VAL 182.A O no hydrogen 3.245 N/A PHE 187.A N ARG 183.A O no hydrogen 2.813 N/A ARG 188.A N LEU 185.A O no hydrogen 2.936 N/A ARG 188.A NH1 PRO 184.A O no hydrogen 3.322 N/A SER 194.A N ILE 198.A O no hydrogen 2.970 N/A SER 194.A OG ILE 198.A O no hydrogen 2.708 N/A GLY 197.A N SER 194.A O no hydrogen 3.251 N/A PHE 202.A N VAL 199.A O no hydrogen 3.265 N/A TYR 203.A N ALA 200.A O no hydrogen 3.060 N/A LEU 205.A N VAL 201.A O no hydrogen 2.879 N/A LEU 206.A N PHE 202.A O no hydrogen 3.163 N/A THR 207.A N TYR 203.A O no hydrogen 3.271 N/A THR 207.A OG1 TYR 203.A O no hydrogen 3.151 N/A THR 207.A OG1 SER 243.A O no hydrogen 3.240 N/A ASP 208.A N SER 204.A O no hydrogen 2.923 N/A ILE 209.A N LEU 205.A O no hydrogen 2.814 N/A SER 210.A N LEU 206.A O no hydrogen 2.801 N/A ASN 211.A N THR 207.A O no hydrogen 2.832 N/A LEU 212.A N ASP 208.A O no hydrogen 3.070 N/A PHE 213.A N ILE 209.A O no hydrogen 3.101 N/A THR 214.A N SER 210.A O no hydrogen 2.862 N/A THR 214.A OG1 SER 112.A O no hydrogen 2.709 N/A THR 214.A OG1 SER 210.A O no hydrogen 2.769 N/A GLN 215.A N ASN 211.A O no hydrogen 2.904 N/A TYR 216.A N LEU 212.A O no hydrogen 3.353 N/A TYR 216.A OH SER 22.A O no hydrogen 3.369 N/A CYS 218.A N PHE 213.A O no hydrogen 2.817 N/A CYS 218.A SG CYS 167.A O no hydrogen 3.735 N/A CYS 218.A SG ILE 168.A O no hydrogen 3.658 N/A CYS 218.A SG TYR 216.A O no hydrogen 3.480 N/A SER 219.A OG TRP 105.A O no hydrogen 2.649 N/A VAL 220.A N GLY 113.A O no hydrogen 3.285 N/A VAL 221.A N VAL 177.A O no hydrogen 3.180 N/A MET 222.A N THR 115.A O no hydrogen 2.767 N/A VAL 223.A N VAL 179.A O no hydrogen 3.032 N/A VAL 224.A N LEU 117.A O no hydrogen 2.873 N/A LYS 232.A N ASP 229.A O no hydrogen 3.074 N/A VAL 236.A N LYS 232.A O no hydrogen 3.285 N/A PHE 237.A N ILE 233.A O no hydrogen 2.877 N/A GLY 238.A N GLU 234.A O no hydrogen 3.188 N/A GLN 239.A N TYR 235.A O no hydrogen 3.104 N/A VAL 240.A N VAL 236.A O no hydrogen 2.875 N/A MET 241.A N PHE 237.A O no hydrogen 3.090 N/A SER 243.A N VAL 240.A O no hydrogen 2.854 N/A SER 243.A OG TYR 203.A O no hydrogen 3.569 N/A SER 243.A OG GLN 239.A O no hydrogen 3.240 N/A THR 244.A OG1 VAL 240.A O no hydrogen 3.015 N/A THR 244.A OG1 GLY 246.A O no hydrogen 2.790 N/A VAL 245.A N VAL 114.A O no hydrogen 3.059 N/A GLY 246.A N VAL 114.A O no hydrogen 3.123 N/A ALA 247.A N MET 259.A O no hydrogen 2.785 N/A ILE 248.A N ALA 116.A O no hydrogen 2.871 N/A LEU 249.A N ARG 257.A O no hydrogen 2.818 N/A CYS 250.A N MET 118.A O no hydrogen 2.838 N/A CYS 250.A SG GLY 124.A O no hydrogen 3.830 N/A CYS 250.A SG THR 128.A OG1 no hydrogen 3.670 N/A ALA 251.A N ASN 254.A O no hydrogen 2.890 N/A GLY 253.A N SER 123.A O no hydrogen 2.756 N/A ASN 254.A N ALA 251.A O no hydrogen 3.166 N/A SER 256.A N LEU 249.A O no hydrogen 2.678 N/A ARG 257.A N LEU 249.A O no hydrogen 3.470 N/A ARG 257.A NH1 GLU 234.A OE1 no hydrogen 3.242 N/A MET 259.A N ALA 247.A O no hydrogen 2.889 N/A PHE 260.A N ILE 267.A O no hydrogen 2.979 N/A ARG 261.A N VAL 245.A O no hydrogen 2.891 N/A ARG 261.A NE THR 244.A O no hydrogen 3.151 N/A ARG 261.A NH2 MET 241.A O no hydrogen 2.929 N/A THR 262.A N GLY 265.A O no hydrogen 3.001 N/A THR 262.A OG1 GLY 265.A O no hydrogen 2.783 N/A ASN 263.A N GLY 109.A O no hydrogen 2.968 N/A LYS 264.A N THR 262.A OG1 no hydrogen 3.202 N/A GLY 265.A N THR 262.A O no hydrogen 2.988 N/A ILE 267.A N PHE 260.A O no hydrogen 2.777 N/A ASN 269.A N THR 258.A O no hydrogen 3.097 N/A