Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3p87_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 63.A OD2 no hydrogen 3.160 N/A PHE 2.A N ALA 92.A O no hydrogen 2.764 N/A GLU 3.A N ARG 61.A O no hydrogen 2.905 N/A ALA 4.A N LEU 90.A O no hydrogen 2.852 N/A ARG 5.A N THR 59.A O no hydrogen 2.699 N/A LEU 6.A N ILE 88.A O no hydrogen 2.766 N/A GLY 9.A N ASP 86.A O no hydrogen 3.094 N/A SER 10.A OG GLN 8.A OE1 no hydrogen 3.437 N/A ILE 11.A N GLN 8.A O no hydrogen 3.316 N/A LYS 13.A N GLY 9.A O no hydrogen 3.206 N/A LYS 13.A NZ LEU 79.A O no hydrogen 3.344 N/A LYS 13.A NZ ALA 82.A O no hydrogen 2.748 N/A LYS 14.A N SER 10.A O no hydrogen 2.745 N/A LYS 14.A NZ PRO 209.A O no hydrogen 3.157 N/A VAL 15.A N ILE 11.A O no hydrogen 2.837 N/A LEU 16.A N LEU 12.A O no hydrogen 3.064 N/A GLU 17.A N LYS 13.A O no hydrogen 3.075 N/A ALA 18.A N LYS 14.A O no hydrogen 3.051 N/A LEU 19.A N LEU 16.A O no hydrogen 3.357 N/A LYS 20.A N LEU 16.A O no hydrogen 2.959 N/A LYS 20.A NZ GLU 17.A OE1 no hydrogen 2.818 N/A LYS 20.A NZ GLU 17.A OE2 no hydrogen 3.148 N/A LEU 22.A N LEU 19.A O no hydrogen 2.924 N/A ILE 23.A N LEU 19.A O no hydrogen 3.040 N/A ALA 26.A N VAL 70.A O no hydrogen 3.037 N/A CYS 27.A SG ASP 29.A OD1 no hydrogen 3.592 N/A TRP 28.A N MET 68.A O no hydrogen 2.872 N/A ASP 29.A N ASN 36.A O no hydrogen 2.771 N/A ILE 30.A N LEU 66.A O no hydrogen 2.717 N/A SER 31.A N GLY 34.A O no hydrogen 3.066 N/A SER 31.A OG SER 33.A OG no hydrogen 2.529 N/A SER 31.A OG GLY 34.A O no hydrogen 3.449 N/A SER 33.A OG SER 31.A OG no hydrogen 2.529 N/A GLY 34.A N SER 31.A O no hydrogen 2.785 N/A VAL 35.A N LEU 52.A O no hydrogen 2.878 N/A ASN 36.A N ASP 29.A O no hydrogen 2.803 N/A LEU 37.A N LEU 50.A O no hydrogen 2.942 N/A SER 39.A N VAL 48.A O no hydrogen 3.119 N/A SER 39.A OG MET 40.A O no hydrogen 3.320 N/A ASP 41.A N SER 46.A O no hydrogen 3.001 N/A SER 43.A N ASP 41.A OD2 no hydrogen 3.205 N/A SER 43.A OG TYR 200.A OH no hydrogen 3.249 N/A HIS 44.A N ASP 41.A O no hydrogen 2.883 N/A VAL 45.A N ASP 41.A OD1 no hydrogen 2.983 N/A SER 46.A N ASP 41.A OD1 no hydrogen 2.900 N/A LEU 47.A N TYR 239.A O no hydrogen 2.886 N/A VAL 48.A N SER 39.A O no hydrogen 2.800 N/A GLN 49.A N LYS 237.A O no hydrogen 2.853 N/A GLN 49.A NE2 LEU 37.A O no hydrogen 3.591 N/A GLN 49.A NE2 THR 51.A OG1 no hydrogen 2.942 N/A LEU 50.A N LEU 37.A O no hydrogen 2.700 N/A THR 51.A N HIS 235.A O no hydrogen 2.998 N/A THR 51.A OG1 ASN 36.A OD1 no hydrogen 3.422 N/A THR 51.A OG1 GLN 49.A OE1 no hydrogen 3.314 N/A LEU 52.A N VAL 35.A O no hydrogen 2.889 N/A ARG 53.A N MET 233.A O no hydrogen 2.637 N/A SER 54.A N SER 33.A O no hydrogen 2.911 N/A SER 54.A OG SER 32.A O no hydrogen 3.495 N/A SER 54.A OG SER 33.A O no hydrogen 3.023 N/A SER 54.A OG GLU 55.A OE2 no hydrogen 2.904 N/A GLY 56.A N ARG 53.A O no hydrogen 2.752 N/A PHE 57.A N SER 54.A O no hydrogen 2.996 N/A ASP 58.A N ARG 5.A O no hydrogen 2.882 N/A THR 59.A N ARG 5.A O no hydrogen 3.369 N/A THR 59.A OG1 ASP 58.A OD2 no hydrogen 3.502 N/A TYR 60.A OH SER 31.A O no hydrogen 2.535 N/A ARG 61.A N GLU 3.A O no hydrogen 2.806 N/A ARG 61.A NE ASP 63.A OD1 no hydrogen 2.976 N/A ARG 61.A NE ASP 63.A OD2 no hydrogen 3.491 N/A ARG 61.A NH2 ASP 63.A OD1 no hydrogen 3.453 N/A ARG 61.A NH2 ASP 63.A OD2 no hydrogen 2.968 N/A CYS 62.A SG ARG 64.A O no hydrogen 3.287 N/A ASP 63.A N MET 1.A O no hydrogen 3.240 N/A LEU 66.A N ILE 30.A O no hydrogen 3.019 N/A MET 68.A N TRP 28.A O no hydrogen 2.943 N/A VAL 70.A N ALA 26.A O no hydrogen 3.059 N/A LEU 72.A N ASN 24.A O no hydrogen 2.679 N/A SER 74.A N ASN 71.A OD1 no hydrogen 3.041 N/A MET 75.A N ASN 71.A O no hydrogen 3.036 N/A SER 76.A N LEU 72.A O no hydrogen 2.971 N/A LYS 77.A N THR 73.A O no hydrogen 3.016 N/A ILE 78.A N SER 74.A O no hydrogen 3.058 N/A LEU 79.A N MET 75.A O no hydrogen 2.874 N/A LYS 80.A N SER 76.A O no hydrogen 2.849 N/A CYS 81.A N ILE 78.A O no hydrogen 3.034 N/A CYS 81.A SG LYS 77.A O no hydrogen 3.348 N/A ALA 82.A N LEU 79.A O no hydrogen 2.884 N/A GLY 83.A N ASP 86.A OD2 no hydrogen 2.991 N/A ASP 86.A N GLY 83.A O no hydrogen 3.029 N/A ILE 87.A N GLU 102.A O no hydrogen 2.822 N/A ILE 88.A N LEU 6.A O no hydrogen 2.898 N/A THR 89.A N VAL 100.A O no hydrogen 2.948 N/A LEU 90.A N ALA 4.A O no hydrogen 2.837 N/A ARG 91.A N ALA 98.A O no hydrogen 2.872 N/A ARG 91.A NH1 GLU 3.A OE1 no hydrogen 2.970 N/A ALA 92.A N PHE 2.A O no hydrogen 2.887 N/A LEU 97.A N MET 114.A O no hydrogen 2.825 N/A ALA 98.A N ARG 91.A O no hydrogen 2.979 N/A LEU 99.A N TYR 112.A O no hydrogen 2.824 N/A VAL 100.A N THR 89.A O no hydrogen 2.843 N/A PHE 101.A N SER 110.A O no hydrogen 2.708 N/A GLU 102.A N ILE 87.A O no hydrogen 2.969 N/A ALA 103.A N LYS 108.A O no hydrogen 3.499 N/A SER 110.A N PHE 101.A O no hydrogen 3.034 N/A TYR 112.A N LEU 99.A O no hydrogen 2.841 N/A MET 114.A N LEU 97.A O no hydrogen 2.740 N/A LEU 116.A N ASP 95.A O no hydrogen 3.474 N/A MET 117.A N GLY 69.A O no hydrogen 2.854 N/A GLN 129.A NE2 GLU 130.A O no hydrogen 3.182 N/A SER 132.A N SER 219.A OG no hydrogen 3.073 N/A CYS 133.A N MET 218.A O no hydrogen 2.881 N/A CYS 133.A SG SER 132.A O no hydrogen 3.302 N/A CYS 133.A SG GLU 190.A O no hydrogen 3.169 N/A VAL 135.A N LEU 216.A O no hydrogen 2.915 N/A LYS 136.A N THR 185.A O no hydrogen 2.886 N/A MET 137.A N VAL 214.A O no hydrogen 2.885 N/A SER 139.A N SER 212.A O no hydrogen 3.061 N/A SER 139.A OG SER 211.A O no hydrogen 2.506 N/A PHE 142.A N PRO 138.A O no hydrogen 3.105 N/A ALA 143.A N SER 139.A O no hydrogen 2.938 N/A ARG 144.A N GLY 140.A O no hydrogen 2.902 N/A ARG 144.A NH1 ASP 148.A OD1 no hydrogen 2.728 N/A ILE 145.A N GLU 141.A O no hydrogen 2.877 N/A CYS 146.A N PHE 142.A O no hydrogen 2.990 N/A CYS 146.A SG PHE 142.A O no hydrogen 3.451 N/A ARG 147.A N ALA 143.A O no hydrogen 3.082 N/A ASP 148.A N ARG 144.A O no hydrogen 2.806 N/A LEU 149.A N ILE 145.A O no hydrogen 2.925 N/A SER 150.A N CYS 146.A O no hydrogen 3.277 N/A SER 150.A OG CYS 146.A O no hydrogen 2.655 N/A HIS 151.A N ASP 148.A O no hydrogen 2.919 N/A ILE 152.A N LEU 149.A O no hydrogen 2.955 N/A GLY 153.A N LEU 149.A O no hydrogen 2.867 N/A VAL 156.A N PHE 196.A O no hydrogen 2.716 N/A VAL 157.A N SER 168.A O no hydrogen 2.814 N/A ILE 158.A N LEU 194.A O no hydrogen 2.780 N/A SER 159.A N LYS 166.A O no hydrogen 2.815 N/A CYS 160.A N VAL 192.A O no hydrogen 2.725 N/A ALA 161.A N GLY 164.A O no hydrogen 3.183 N/A VAL 165.A N LEU 180.A O no hydrogen 2.995 N/A LYS 166.A N SER 159.A O no hydrogen 2.769 N/A LYS 166.A NZ SER 168.A OG no hydrogen 3.340 N/A LYS 166.A NZ ASN 177.A OD1 no hydrogen 3.154 N/A PHE 167.A N ILE 178.A O no hydrogen 2.926 N/A SER 168.A N VAL 157.A O no hydrogen 3.186 N/A SER 168.A OG ASN 177.A OD1 no hydrogen 2.642 N/A ALA 169.A N GLY 176.A O no hydrogen 3.084 N/A GLY 171.A N GLY 174.A O no hydrogen 2.859 N/A GLY 176.A N ALA 169.A O no hydrogen 2.787 N/A ILE 178.A N PHE 167.A O no hydrogen 2.746 N/A LEU 180.A N VAL 165.A O no hydrogen 2.902 N/A GLN 182.A N ASP 163.A O no hydrogen 3.368 N/A GLN 182.A NE2 LYS 162.A O no hydrogen 3.511 N/A THR 185.A N LYS 136.A O no hydrogen 2.976 N/A ILE 186.A N GLN 182.A OE1 no hydrogen 2.949 N/A GLU 187.A N VAL 134.A O no hydrogen 2.909 N/A ASN 189.A N SER 132.A O no hydrogen 2.615 N/A ASN 189.A ND2 TYR 131.A O no hydrogen 3.131 N/A GLU 190.A N SER 132.A O no hydrogen 3.219 N/A VAL 192.A N CYS 160.A O no hydrogen 3.112 N/A LEU 194.A N ILE 158.A O no hydrogen 2.941 N/A THR 195.A OG1 GLU 245.A OE1 no hydrogen 2.899 N/A PHE 196.A N VAL 156.A O no hydrogen 2.898 N/A LEU 198.A N ASP 154.A O no hydrogen 2.778 N/A ARG 199.A NH2 TYR 200.A OH no hydrogen 3.346 N/A LEU 201.A N ALA 197.A O no hydrogen 3.447 N/A ASN 202.A N LEU 198.A O no hydrogen 2.877 N/A ASN 202.A ND2 CYS 146.A O no hydrogen 3.475 N/A ASN 202.A ND2 SER 150.A OG no hydrogen 2.715 N/A PHE 203.A N TYR 200.A O no hydrogen 2.973 N/A PHE 204.A N TYR 200.A O no hydrogen 3.148 N/A THR 205.A N LEU 201.A O no hydrogen 2.990 N/A THR 205.A OG1 LEU 201.A O no hydrogen 3.459 N/A THR 205.A OG1 ASN 202.A O no hydrogen 3.163 N/A LYS 206.A N PHE 203.A O no hydrogen 3.240 N/A ALA 207.A N PHE 204.A O no hydrogen 2.935 N/A THR 208.A N THR 205.A O no hydrogen 3.206 N/A THR 208.A OG1 THR 205.A O no hydrogen 2.674 N/A LEU 210.A N ALA 207.A O no hydrogen 2.984 N/A SER 211.A N THR 208.A O no hydrogen 3.156 N/A SER 211.A OG THR 213.A O no hydrogen 2.638 N/A THR 213.A N SER 211.A OG no hydrogen 3.052 N/A VAL 214.A N MET 137.A O no hydrogen 2.802 N/A THR 215.A N GLU 227.A O no hydrogen 3.183 N/A LEU 216.A N VAL 135.A O no hydrogen 2.763 N/A SER 217.A N VAL 225.A O no hydrogen 2.835 N/A MET 218.A N CYS 133.A O no hydrogen 2.830 N/A SER 219.A OG GLU 130.A O no hydrogen 3.565 N/A LEU 224.A N LEU 240.A O no hydrogen 2.876 N/A VAL 225.A N SER 217.A O no hydrogen 3.109 N/A VAL 226.A N TYR 238.A O no hydrogen 2.884 N/A GLU 227.A N THR 215.A O no hydrogen 2.942 N/A TYR 228.A N LEU 236.A O no hydrogen 2.888 N/A LYS 229.A NZ GLU 227.A OE1 no hydrogen 3.490 N/A LYS 229.A NZ GLU 227.A OE2 no hydrogen 3.119 N/A ILE 230.A N GLY 234.A O no hydrogen 2.907 N/A HIS 235.A N THR 51.A O no hydrogen 3.003 N/A HIS 235.A NE2 GLN 49.A OE1 no hydrogen 3.080 N/A LEU 236.A N TYR 228.A O no hydrogen 2.861 N/A LYS 237.A N GLN 49.A O no hydrogen 2.773 N/A TYR 238.A N VAL 226.A O no hydrogen 2.839 N/A TYR 238.A OH ALA 18.A O no hydrogen 2.909 N/A TYR 239.A N LEU 47.A O no hydrogen 2.709 N/A LEU 240.A N LEU 224.A O no hydrogen 2.981 N/A ALA 241.A N VAL 45.A O no hydrogen 2.954 N/A LYS 243.A N THR 195.A O no hydrogen 2.806 N/A