Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7m90_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N GLN 290.A OE1 no hydrogen 2.757 N/A LYS 5.A NZ GLU 280.A OE1 no hydrogen 3.521 N/A PHE 8.A N SER 108.A OG no hydrogen 3.040 N/A SER 10.A OG GLU 14.A OE2 no hydrogen 2.669 N/A VAL 13.A N SER 10.A O no hydrogen 3.196 N/A GLU 14.A N SER 10.A O no hydrogen 3.023 N/A CYS 16.A N VAL 13.A O no hydrogen 2.995 N/A CYS 16.A SG LYS 12.A O no hydrogen 3.568 N/A MET 17.A N GLU 14.A O no hydrogen 3.330 N/A VAL 18.A N GLY 29.A O no hydrogen 2.975 N/A GLN 19.A N GLN 65.A O no hydrogen 2.800 N/A VAL 20.A N LEU 27.A O no hydrogen 2.975 N/A THR 21.A N LEU 63.A O no hydrogen 2.788 N/A THR 21.A OG1 THR 26.A OG1 no hydrogen 2.657 N/A CYS 22.A N THR 25.A O no hydrogen 2.998 N/A CYS 22.A SG ASN 61.A O no hydrogen 3.978 N/A THR 25.A N CYS 22.A O no hydrogen 3.244 N/A THR 26.A OG1 THR 21.A OG1 no hydrogen 2.657 N/A LEU 27.A N VAL 20.A O no hydrogen 3.069 N/A ASN 28.A N CYS 140.A O no hydrogen 2.966 N/A ASN 28.A ND2 CYS 112.A O no hydrogen 2.802 N/A ASN 28.A ND2 GLY 138.A O no hydrogen 3.019 N/A ASN 28.A ND2 CYS 140.A O no hydrogen 3.037 N/A GLY 29.A N VAL 18.A O no hydrogen 2.989 N/A LEU 30.A N TYR 37.A O no hydrogen 2.696 N/A TRP 31.A N CYS 16.A O no hydrogen 2.732 N/A LEU 32.A N VAL 35.A O no hydrogen 2.939 N/A ASP 33.A N THR 93.A OG1 no hydrogen 3.023 N/A VAL 35.A N LEU 32.A O no hydrogen 3.042 N/A VAL 36.A N LEU 85.A O no hydrogen 2.923 N/A TYR 37.A N LEU 30.A O no hydrogen 2.735 N/A CYS 38.A N LEU 83.A O no hydrogen 3.085 N/A CYS 38.A SG PRO 39.A O no hydrogen 3.765 N/A ARG 40.A N CYS 81.A O no hydrogen 3.007 N/A ARG 40.A NE ASP 182.A OD2 no hydrogen 2.980 N/A ARG 40.A NH2 ASP 182.A OD1 no hydrogen 3.180 N/A VAL 42.A N PRO 39.A O no hydrogen 3.053 N/A ILE 43.A N ARG 40.A O no hydrogen 3.099 N/A CYS 44.A N HIS 41.A O no hydrogen 3.147 N/A CYS 44.A SG TYR 52.A OH no hydrogen 3.682 N/A TYR 52.A OH ASP 182.A O no hydrogen 2.693 N/A ASP 54.A N ASN 51.A OD1 no hydrogen 3.070 N/A SER 58.A N ASN 61.A OD1 no hydrogen 2.718 N/A ASN 61.A N SER 58.A O no hydrogen 2.913 N/A PHE 62.A N ASN 59.A O no hydrogen 3.162 N/A LEU 63.A N THR 21.A O no hydrogen 2.827 N/A GLN 65.A N GLN 19.A O no hydrogen 2.962 N/A GLN 65.A NE2 GLN 70.A OE1 no hydrogen 3.646 N/A ALA 66.A N VAL 69.A O no hydrogen 2.973 N/A LEU 71.A N VAL 64.A O no hydrogen 2.983 N/A ILE 74.A N LYS 86.A O no hydrogen 2.751 N/A GLY 75.A N LYS 86.A O no hydrogen 3.291 N/A HIS 76.A ND1 ASN 59.A OD1 no hydrogen 2.733 N/A SER 77.A N LYS 84.A O no hydrogen 3.098 N/A GLN 79.A N VAL 82.A O no hydrogen 2.876 N/A ASN 80.A ND2 GLU 173.A O no hydrogen 2.632 N/A CYS 81.A N GLY 174.A O no hydrogen 3.038 N/A VAL 82.A N GLN 79.A O no hydrogen 2.928 N/A LEU 83.A N CYS 38.A O no hydrogen 2.818 N/A LYS 84.A N SER 77.A O no hydrogen 2.981 N/A LYS 84.A NZ GLN 79.A OE1 no hydrogen 3.163 N/A LEU 85.A N VAL 36.A O no hydrogen 2.831 N/A LYS 86.A N GLY 75.A O no hydrogen 2.631 N/A VAL 87.A N ASP 34.A O no hydrogen 2.902 N/A ASP 88.A N ARG 72.A O no hydrogen 3.191 N/A ASN 90.A N ASP 33.A O no hydrogen 2.924 N/A ASN 90.A ND2 GLY 15.A O no hydrogen 2.815 N/A ASN 90.A ND2 TRP 31.A O no hydrogen 3.312 N/A LYS 92.A N ASN 90.A OD1 no hydrogen 2.437 N/A THR 93.A N ASN 90.A O no hydrogen 3.367 N/A THR 93.A OG1 ASN 90.A O no hydrogen 2.950 N/A LYS 95.A NZ ASP 150.A OD2 no hydrogen 3.334 N/A LYS 97.A N VAL 152.A O no hydrogen 2.993 N/A VAL 99.A N PHE 154.A O no hydrogen 2.945 N/A ARG 100.A NH1 ASP 171.A OD2 no hydrogen 3.217 N/A ARG 100.A NH1 ASN 175.A O no hydrogen 2.997 N/A ARG 100.A NH1 PHE 176.A O no hydrogen 3.210 N/A ARG 100.A NH2 PHE 176.A O no hydrogen 3.036 N/A ILE 101.A N TYR 177.A OH no hydrogen 3.258 N/A GLY 104.A N MET 125.A O no hydrogen 2.744 N/A GLN 105.A N GLN 102.A O no hydrogen 3.284 N/A THR 106.A OG1 ASP 287.A OD1 no hydrogen 3.196 N/A THR 106.A OG1 ASP 287.A OD2 no hydrogen 2.629 N/A PHE 107.A N CYS 123.A O no hydrogen 2.963 N/A SER 108.A N PHE 145.A O no hydrogen 2.935 N/A SER 108.A OG GLN 122.A OE1 no hydrogen 2.531 N/A VAL 109.A N TYR 121.A O no hydrogen 2.766 N/A LEU 110.A N VAL 143.A O no hydrogen 3.306 N/A ALA 111.A N GLY 119.A O no hydrogen 2.834 N/A CYS 112.A N SER 142.A OG no hydrogen 3.001 N/A CYS 112.A SG LEU 110.A O no hydrogen 3.570 N/A TYR 113.A N SER 116.A O no hydrogen 3.160 N/A ASN 114.A ND2 GLN 19.A OE1 no hydrogen 2.926 N/A GLY 115.A N ASN 28.A OD1 no hydrogen 2.658 N/A SER 116.A N TYR 113.A O no hydrogen 2.890 N/A SER 118.A N ALA 111.A O no hydrogen 2.664 N/A TYR 121.A N VAL 109.A O no hydrogen 3.110 N/A TYR 121.A OH SER 134.A O no hydrogen 2.841 N/A CYS 123.A N PHE 107.A O no hydrogen 3.041 N/A MET 125.A N GLN 105.A O no hydrogen 2.994 N/A ARG 126.A N THR 130.A O no hydrogen 2.977 N/A ARG 126.A NE ASP 192.A OD2 no hydrogen 3.020 N/A ARG 126.A NH1 ASP 281.A OD1 no hydrogen 2.821 N/A ARG 126.A NH1 ASP 281.A OD2 no hydrogen 3.041 N/A ARG 126.A NH1 GLU 282.A OE2 no hydrogen 3.075 N/A ARG 126.A NH2 ASP 192.A OD2 no hydrogen 3.559 N/A ARG 126.A NH2 THR 193.A O no hydrogen 3.055 N/A ARG 126.A NH2 ASP 281.A OD2 no hydrogen 2.702 N/A ASN 128.A N ASP 192.A OD1 no hydrogen 3.209 N/A ASN 128.A ND2 GLY 190.A O no hydrogen 2.670 N/A PHE 129.A N ARG 126.A O no hydrogen 2.892 N/A THR 130.A N ASN 128.A OD1 no hydrogen 3.333 N/A THR 130.A OG1 ASN 128.A OD1 no hydrogen 2.644 N/A ILE 131.A N HIS 167.A O no hydrogen 2.834 N/A GLY 133.A N HIS 167.A ND1 no hydrogen 3.146 N/A SER 134.A N TYR 121.A OH no hydrogen 2.840 N/A LEU 136.A N TYR 113.A OH no hydrogen 2.746 N/A SER 139.A N LEU 136.A O no hydrogen 3.042 N/A SER 139.A OG LEU 136.A O no hydrogen 2.551 N/A CYS 140.A SG HIS 41.A NE2 no hydrogen 3.790 N/A CYS 140.A SG HIS 159.A O no hydrogen 3.307 N/A GLY 141.A N HIS 158.A O no hydrogen 2.867 N/A SER 142.A N SER 139.A O no hydrogen 2.933 N/A SER 142.A OG SER 139.A O no hydrogen 2.776 N/A GLY 144.A N TYR 156.A O no hydrogen 2.717 N/A PHE 145.A N SER 108.A O no hydrogen 2.809 N/A ASN 146.A N SER 153.A O no hydrogen 2.935 N/A ASN 146.A ND2 THR 106.A O no hydrogen 2.989 N/A ASP 148.A N CYS 151.A O no hydrogen 2.901 N/A CYS 151.A N ASP 148.A O no hydrogen 2.785 N/A CYS 151.A SG VAL 152.A O no hydrogen 3.979 N/A VAL 152.A N LYS 95.A O no hydrogen 2.739 N/A SER 153.A N ASN 146.A O no hydrogen 2.701 N/A PHE 154.A N LYS 97.A O no hydrogen 2.870 N/A CYS 155.A N GLY 144.A O no hydrogen 2.924 N/A CYS 155.A SG GLY 144.A O no hydrogen 3.670 N/A TYR 156.A N GLY 144.A O no hydrogen 3.269 N/A TYR 156.A OH HIS 158.A ND1 no hydrogen 3.134 N/A MET 157.A N THR 170.A O no hydrogen 2.684 N/A HIS 158.A N SER 142.A O no hydrogen 2.796 N/A HIS 158.A ND1 TYR 156.A OH no hydrogen 3.134 N/A HIS 159.A N ALA 168.A O no hydrogen 3.371 N/A HIS 159.A NE2 THR 170.A OG1 no hydrogen 2.964 N/A LEU 162.A N VAL 166.A O no hydrogen 2.848 N/A GLY 165.A N LEU 162.A O no hydrogen 2.804 N/A HIS 167.A N ILE 131.A O no hydrogen 2.858 N/A HIS 167.A NE2 GLU 161.A OE1 no hydrogen 2.984 N/A ALA 168.A N MET 160.A O no hydrogen 2.935 N/A THR 170.A N MET 157.A O no hydrogen 3.007 N/A THR 170.A OG1 HIS 159.A NE2 no hydrogen 2.964 N/A THR 170.A OG1 ASP 171.A O no hydrogen 2.752 N/A ASP 171.A N ASN 175.A O no hydrogen 2.972 N/A GLY 174.A N ASP 171.A O no hydrogen 2.950 N/A ASN 175.A N ASP 171.A OD1 no hydrogen 2.856 N/A ASN 175.A ND2 ASP 171.A OD1 no hydrogen 3.280 N/A ASN 175.A ND2 ASP 171.A OD2 no hydrogen 3.195 N/A TYR 177.A N GLY 169.A O no hydrogen 2.886 N/A TYR 177.A OH CYS 155.A O no hydrogen 2.482 N/A VAL 181.A N GLN 187.A OE1 no hydrogen 3.078 N/A GLN 184.A N MET 47.A O no hydrogen 3.062 N/A THR 185.A N ARG 183.A O no hydrogen 2.937 N/A GLN 187.A NE2 VAL 181.A O no hydrogen 3.013 N/A GLN 187.A NE2 THR 185.A O no hydrogen 3.555 N/A THR 193.A OG1 GLU 233.A OE2 no hydrogen 2.681 N/A ILE 195.A N ASP 281.A OD2 no hydrogen 3.005 N/A THR 196.A OG1 GLU 233.A O no hydrogen 2.546 N/A ASN 198.A N ILE 195.A O no hydrogen 3.127 N/A ASN 198.A ND2 GLY 104.A O no hydrogen 3.061 N/A ASN 198.A ND2 ASP 281.A O no hydrogen 3.322 N/A VAL 199.A N ILE 195.A O no hydrogen 3.125 N/A LEU 200.A N THR 196.A O no hydrogen 2.913 N/A ALA 201.A N VAL 197.A O no hydrogen 2.877 N/A TRP 202.A N ASN 198.A O no hydrogen 3.005 N/A LEU 203.A N VAL 199.A O no hydrogen 2.964 N/A TYR 204.A N LEU 200.A O no hydrogen 3.109 N/A TYR 204.A OH ILE 252.A O no hydrogen 2.859 N/A ALA 205.A N ALA 201.A O no hydrogen 2.991 N/A ALA 206.A N TRP 202.A O no hydrogen 2.875 N/A VAL 207.A N LEU 203.A O no hydrogen 2.953 N/A ILE 208.A N TYR 204.A O no hydrogen 2.828 N/A ASN 209.A N ALA 205.A O no hydrogen 3.030 N/A ASN 209.A ND2 GLY 2.A O no hydrogen 2.682 N/A GLY 210.A N VAL 207.A O no hydrogen 2.901 N/A ASP 211.A N ALA 206.A O no hydrogen 2.981 N/A PHE 217.A N ASN 215.A OD1 no hydrogen 3.138 N/A THR 218.A OG1 ASP 256.A OD1 no hydrogen 2.948 N/A THR 219.A OG1 THR 220.A O no hydrogen 3.285 N/A ASP 223.A N THR 220.A OG1 no hydrogen 2.583 N/A PHE 224.A N THR 220.A O no hydrogen 2.809 N/A ASN 225.A N LEU 221.A O no hydrogen 3.070 N/A ASN 225.A ND2 LEU 235.A O no hydrogen 2.975 N/A LEU 226.A N ASN 222.A O no hydrogen 2.962 N/A VAL 227.A N ASP 223.A O no hydrogen 3.388 N/A ALA 228.A N PHE 224.A O no hydrogen 2.886 N/A MET 229.A N ASN 225.A O no hydrogen 2.936 N/A TYR 231.A N VAL 227.A O no hydrogen 3.352 N/A TYR 231.A N ALA 228.A O no hydrogen 2.650 N/A GLU 233.A N THR 194.A O no hydrogen 2.865 N/A LEU 235.A N ASN 225.A OD1 no hydrogen 2.560 N/A THR 236.A N HIS 239.A ND1 no hydrogen 3.118 N/A GLN 237.A NE2 ASP 241.A OD1 no hydrogen 2.861 N/A HIS 239.A N THR 236.A OG1 no hydrogen 3.132 N/A VAL 240.A N THR 236.A O no hydrogen 3.116 N/A ASP 241.A N GLN 237.A O no hydrogen 2.837 N/A ILE 242.A N ASP 238.A O no hydrogen 2.896 N/A LEU 243.A N HIS 239.A O no hydrogen 3.030 N/A GLY 244.A N ASP 241.A O no hydrogen 2.894 N/A SER 247.A N LEU 243.A O no hydrogen 3.065 N/A SER 247.A OG ILE 252.A O no hydrogen 2.501 N/A ALA 248.A N GLY 244.A O no hydrogen 3.050 N/A GLN 249.A N PRO 245.A O no hydrogen 2.921 N/A THR 250.A N LEU 246.A O no hydrogen 3.294 N/A THR 250.A OG1 LEU 246.A O no hydrogen 2.678 N/A THR 250.A OG1 SER 247.A O no hydrogen 3.481 N/A ASP 256.A N ALA 253.A O no hydrogen 2.756 N/A MET 257.A N ALA 253.A O no hydrogen 3.020 N/A CYS 258.A N VAL 254.A O no hydrogen 2.912 N/A CYS 258.A SG VAL 254.A O no hydrogen 3.517 N/A ALA 259.A N LEU 255.A O no hydrogen 3.207 N/A SER 260.A N ASP 256.A O no hydrogen 3.021 N/A SER 260.A OG PHE 213.A O no hydrogen 2.746 N/A LEU 261.A N MET 257.A O no hydrogen 2.791 N/A LYS 262.A N CYS 258.A O no hydrogen 2.648 N/A LYS 262.A NZ THR 219.A OG1 no hydrogen 2.554 N/A GLU 263.A N ALA 259.A O no hydrogen 2.940 N/A LEU 264.A N SER 260.A O no hydrogen 2.809 N/A LEU 265.A N LEU 261.A O no hydrogen 2.785 N/A GLN 266.A N LYS 262.A O no hydrogen 2.871 N/A ASN 267.A N GLU 263.A O no hydrogen 2.826 N/A ILE 273.A N SER 276.A O no hydrogen 2.660 N/A SER 276.A N ILE 273.A O no hydrogen 2.703 N/A SER 276.A OG LEU 278.A O no hydrogen 2.786 N/A LEU 278.A N SER 276.A OG no hydrogen 3.045 N/A GLU 282.A N GLU 280.A OE1 no hydrogen 3.010 N/A THR 284.A N ASP 287.A OD2 no hydrogen 3.026 N/A ASP 287.A N THR 284.A OG1 no hydrogen 2.942 N/A VAL 288.A N THR 284.A O no hydrogen 3.046 N/A VAL 289.A N PRO 285.A O no hydrogen 3.035 N/A GLN 290.A NE2 ARG 4.A O no hydrogen 3.060 N/A CYS 291.A N VAL 288.A O no hydrogen 2.943 N/A CYS 291.A SG ASN 209.A OD1 no hydrogen 3.786 N/A