Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3i15_A.pdb H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 9.A N ILE 18.A O no hydrogen 2.877 N/A ASN 11.A N ILE 16.A O no hydrogen 2.964 N/A ASN 11.A ND2 GLU 66.A OE2.B no hydrogen 2.193 N/A ILE 16.A N ASN 11.A OD1 no hydrogen 3.011 N/A SER 17.A N THR 29.A O no hydrogen 2.892 N/A ILE 18.A N ILE 9.A O no hydrogen 2.793 N/A SER 19.A N VAL 27.A O no hydrogen 2.862 N/A GLN 20.A N THR 7.A O no hydrogen 2.874 N/A LEU 21.A N VAL 25.A O no hydrogen 2.801 N/A ASN 22.A N VAL 25.A O no hydrogen 3.055 N/A ASN 24.A N ASN 22.A OD1 no hydrogen 2.866 N/A VAL 25.A N ASN 22.A O no hydrogen 3.201 N/A TRP 26.A N VAL 45.A O no hydrogen 2.897 N/A VAL 27.A N SER 19.A O no hydrogen 2.780 N/A HIS 28.A N GLY 43.A O no hydrogen 2.929 N/A HIS 28.A ND1 GLU 30.A OE2 no hydrogen 2.470 N/A HIS 28.A NE2 ASP 56.A O no hydrogen 2.807 N/A THR 29.A N SER 17.A O no hydrogen 2.789 N/A THR 29.A OG1 ASN 42.A OD1 no hydrogen 2.785 N/A GLU 30.A N SER 41.A O no hydrogen 2.990 N/A LEU 31.A N THR 15.A O no hydrogen 3.072 N/A SER 41.A N GLU 30.A O no hydrogen 2.979 N/A ASN 42.A N GLY 209.A O no hydrogen 2.824 N/A ASN 42.A ND2 PRO 208.A O no hydrogen 2.925 N/A ASN 42.A ND2 GLY 211.A O no hydrogen 2.846 N/A GLY 43.A N HIS 28.A O no hydrogen 2.834 N/A LEU 44.A N VAL 55.A O no hydrogen 2.912 N/A VAL 45.A N TRP 26.A O no hydrogen 2.738 N/A LEU 46.A N VAL 53.A O no hydrogen 2.777 N/A ASN 47.A N ASN 24.A O no hydrogen 2.828 N/A THR 48.A N GLY 51.A O no hydrogen 3.122 N/A THR 48.A OG1 GLY 51.A O no hydrogen 2.669 N/A LYS 50.A N THR 48.A OG1 no hydrogen 3.121 N/A GLY 51.A N THR 48.A O no hydrogen 3.206 N/A LEU 52.A N ARG 78.A O no hydrogen 2.771 N/A VAL 53.A N LEU 46.A O no hydrogen 2.989 N/A LEU 54.A N ASP 81.A O no hydrogen 2.932 N/A VAL 55.A N LEU 44.A O no hydrogen 2.823 N/A ASP 56.A N ILE 83.A O no hydrogen 2.778 N/A SER 58.A N THR 64.A OG1 no hydrogen 3.139 N/A SER 58.A OG GLU 30.A OE1 no hydrogen 2.675 N/A TRP 59.A NE1 GLU 30.A O no hydrogen 3.003 N/A LYS 62.A NZ GLU 66.A OE2.A no hydrogen 2.774 N/A LEU 63.A N ASP 60.A OD1 no hydrogen 2.852 N/A THR 64.A N ASP 60.A O no hydrogen 3.036 N/A THR 64.A OG1 ASP 60.A O no hydrogen 2.786 N/A LYS 65.A N ASP 61.A O no hydrogen 2.916 N/A GLU 66.A N LYS 62.A O no hydrogen 3.170 N/A LEU 67.A N LEU 63.A O no hydrogen 2.865 N/A ILE 68.A N THR 64.A O no hydrogen 2.949 N/A GLU 69.A N LYS 65.A O no hydrogen 2.904 N/A MET 70.A N GLU 66.A O no hydrogen 2.939 N/A VAL 71.A N LEU 67.A O no hydrogen 3.054 N/A GLU 72.A N ILE 68.A O no hydrogen 2.871 N/A LYS 73.A N GLU 69.A O no hydrogen 3.127 N/A LYS 74.A N MET 70.A O no hydrogen 3.045 N/A PHE 75.A N VAL 71.A O no hydrogen 2.929 N/A GLN 76.A N GLU 72.A O no hydrogen 2.897 N/A GLN 76.A NE2 LYS 73.A O no hydrogen 2.912 N/A LYS 77.A NZ ASN 47.A OD1 no hydrogen 2.666 N/A LYS 77.A NZ THR 48.A O no hydrogen 3.312 N/A ARG 78.A NH2 GLU 72.A OE1 no hydrogen 2.899 N/A VAL 79.A N GLU 72.A OE2 no hydrogen 2.825 N/A THR 80.A N LEU 52.A O no hydrogen 2.883 N/A THR 80.A OG1 LEU 52.A O no hydrogen 3.463 N/A THR 80.A OG1 ASP 81.A OD1 no hydrogen 2.688 N/A VAL 82.A N LYS 104.A O no hydrogen 2.793 N/A ILE 83.A N LEU 54.A O no hydrogen 2.847 N/A ILE 84.A N HIS 106.A O no hydrogen 2.928 N/A THR 85.A N ASP 56.A OD1 no hydrogen 2.947 N/A THR 85.A OG1 ASP 56.A OD1 no hydrogen 3.271 N/A THR 85.A OG1 ASP 56.A OD2 no hydrogen 2.679 N/A ALA 87.A N ASP 152.A OD2 no hydrogen 2.969 N/A HIS 88.A NE2 ASP 183.A OD2 no hydrogen 2.769 N/A ARG 91.A N.A HIS 88.A O.A no hydrogen 2.780 N/A ARG 91.A N.A HIS 88.A O.B no hydrogen 3.259 N/A ARG 91.A N.B HIS 88.A O.A no hydrogen 2.381 N/A ARG 91.A N.B HIS 88.A O.B no hydrogen 2.838 N/A ARG 91.A NH1 ASN 42.A O no hydrogen 2.966 N/A ARG 91.A NH2 ASN 42.A O no hydrogen 3.356 N/A ARG 91.A NH2 GLY 209.A O no hydrogen 3.043 N/A ILE 92.A N HIS 88.A O.A no hydrogen 2.684 N/A ILE 92.A N HIS 88.A O.B no hydrogen 2.957 N/A GLY 93.A N ALA 89.A O.A no hydrogen 3.042 N/A ILE 95.A N ILE 92.A O no hydrogen 2.962 N/A THR 97.A N ASP 61.A OD1 no hydrogen 3.058 N/A THR 97.A OG1 ASP 61.A OD1 no hydrogen 2.662 N/A LEU 98.A N GLY 94.A O no hydrogen 3.120 N/A LYS 99.A N ILE 95.A O no hydrogen 2.942 N/A LYS 99.A NZ GLU 122.A O no hydrogen 2.679 N/A GLU 100.A N LYS 96.A O no hydrogen 3.033 N/A ARG 101.A N THR 97.A O no hydrogen 3.135 N/A ARG 101.A NH1 GLU 69.A OE2 no hydrogen 3.367 N/A ARG 101.A NH2 GLU 69.A OE2 no hydrogen 3.009 N/A GLY 102.A N LYS 99.A O no hydrogen 3.285 N/A ILE 103.A N LEU 98.A O no hydrogen 2.998 N/A LYS 104.A N THR 80.A O no hydrogen 3.096 N/A HIS 106.A N VAL 82.A O no hydrogen 2.760 N/A HIS 106.A ND1 ASP 126.A OD2 no hydrogen 2.564 N/A HIS 106.A NE2 ASP 81.A OD2 no hydrogen 2.700 N/A SER 107.A N ASP 126.A OD1 no hydrogen 3.168 N/A SER 107.A OG THR 108.A O no hydrogen 2.869 N/A THR 108.A OG1 THR 111.A OG1 no hydrogen 3.070 N/A THR 111.A N THR 108.A OG1 no hydrogen 3.008 N/A THR 111.A OG1 THR 108.A OG1 no hydrogen 3.070 N/A THR 111.A OG1 ASP 152.A OD2 no hydrogen 2.748 N/A ALA 112.A N THR 108.A O no hydrogen 3.082 N/A GLU 113.A N ALA 109.A O no hydrogen 2.841 N/A LEU 114.A N LEU 110.A O no hydrogen 2.932 N/A ALA 115.A N THR 111.A O no hydrogen 2.883 N/A LYS 116.A N ALA 112.A O no hydrogen 3.011 N/A LYS 117.A N GLU 113.A O no hydrogen 2.901 N/A ASN 118.A N LEU 114.A O no hydrogen 3.075 N/A ASN 118.A N ALA 115.A O no hydrogen 3.175 N/A GLY 119.A N LYS 116.A O no hydrogen 3.037 N/A TYR 120.A N ALA 115.A O no hydrogen 2.881 N/A LEU 124.A N ALA 105.A O no hydrogen 2.790 N/A GLY 125.A N SER 107.A OG no hydrogen 3.196 N/A LEU 127.A N SER 107.A O no hydrogen 2.921 N/A GLN 128.A N THR 131.A OG1 no hydrogen 2.793 N/A GLN 128.A NE2 ASP 126.A O no hydrogen 3.123 N/A THR 131.A N THR 142.A O no hydrogen 3.044 N/A ASN 132.A ND2 GLU 141.A OE1 no hydrogen 3.075 N/A LEU 133.A N VAL 140.A O no hydrogen 2.785 N/A PHE 135.A N MET 138.A O no hydrogen 2.874 N/A MET 138.A N PHE 135.A O no hydrogen 2.823 N/A LYS 139.A N GLN 160.A OE1 no hydrogen 2.951 N/A VAL 140.A N LEU 133.A O no hydrogen 2.919 N/A GLU 141.A N TRP 157.A O no hydrogen 2.825 N/A THR 142.A N THR 131.A O no hydrogen 2.862 N/A PHE 143.A N VAL 155.A O no hydrogen 2.951 N/A TYR 144.A N THR 129.A O no hydrogen 2.838 N/A TYR 144.A OH GLU 151.A O no hydrogen 2.691 N/A GLY 148.A N THR 150.A O no hydrogen 2.876 N/A THR 150.A N ASN 153.A OD1 no hydrogen 3.169 N/A THR 150.A OG1 ASP 152.A OD1 no hydrogen 2.773 N/A ASN 153.A ND2 GLY 146.A O no hydrogen 2.873 N/A ASN 153.A ND2 ASN 153.A O no hydrogen 2.795 N/A ILE 154.A N THR 85.A O no hydrogen 3.039 N/A VAL 155.A N PHE 143.A O no hydrogen 2.912 N/A VAL 156.A N VAL 165.A O no hydrogen 3.069 N/A TRP 157.A N GLU 141.A O no hydrogen 2.771 N/A LEU 158.A N ILE 163.A O no hydrogen 2.943 N/A GLN 160.A NE2 ASN 137.A O no hydrogen 2.863 N/A TYR 161.A N LEU 158.A O no hydrogen 3.133 N/A ASN 162.A ND2 ASN 202.A O no hydrogen 2.838 N/A ILE 163.A N LEU 158.A O no hydrogen 3.457 N/A LEU 164.A N ALA 205.A O no hydrogen 2.927 N/A VAL 165.A N VAL 156.A O no hydrogen 2.764 N/A GLY 166.A N VAL 207.A O no hydrogen 2.842 N/A VAL 170.A N GLY 167.A O no hydrogen 3.127 N/A LYS 171.A N THR 222.A OG1 no hydrogen 2.912 N/A LYS 171.A NZ LEU 178.A O no hydrogen 3.090 N/A SER 172.A OG SER 174.A OG no hydrogen 2.840 N/A SER 174.A OG SER 172.A OG no hydrogen 2.840 N/A ALA 175.A N SER 172.A O no hydrogen 2.909 N/A LYS 176.A NZ THR 173.A O no hydrogen 2.696 N/A GLY 179.A N ASP 177.A OD1 no hydrogen 3.003 N/A ALA 182.A N ASN 180.A OD1 no hydrogen 3.136 N/A ALA 184.A N VAL 181.A O no hydrogen 3.125 N/A TYR 185.A N GLY 148.A O no hydrogen 2.819 N/A GLU 188.A N GLU 188.A OE1.B no hydrogen 2.593 N/A TRP 189.A N TYR 185.A O no hydrogen 2.934 N/A TRP 189.A NE1 LEU 169.A O no hydrogen 2.840 N/A SER 192.A N GLU 188.A O no hydrogen 2.874 N/A SER 192.A OG PRO 145.A O no hydrogen 3.470 N/A SER 192.A OG LYS 147.A O no hydrogen 2.695 N/A SER 192.A OG GLU 188.A O no hydrogen 3.147 N/A ILE 193.A N TRP 189.A O no hydrogen 2.989 N/A GLU 194.A N SER 190.A O no hydrogen 2.849 N/A ASN 195.A N THR 191.A O no hydrogen 2.831 N/A ASN 195.A ND2 PRO 145.A O no hydrogen 2.853 N/A VAL 196.A N SER 192.A O no hydrogen 3.120 N/A LEU 197.A N ILE 193.A O no hydrogen 2.903 N/A LYS 198.A N GLU 194.A O no hydrogen 2.909 N/A ARG 199.A N ASN 195.A O no hydrogen 3.048 N/A ARG 199.A NE GLU 141.A OE2 no hydrogen 3.003 N/A ARG 199.A NE TYR 200.A OH no hydrogen 3.453 N/A ARG 199.A NH2 GLU 141.A OE1 no hydrogen 3.190 N/A ARG 199.A NH2 GLU 141.A OE2 no hydrogen 3.306 N/A TYR 200.A N VAL 196.A O no hydrogen 2.910 N/A TYR 200.A OH GLU 141.A OE2 no hydrogen 2.639 N/A ASN 204.A N ASN 162.A O no hydrogen 2.817 N/A ASN 204.A ND2 TYR 161.A O no hydrogen 3.060 N/A VAL 206.A N GLY 214.A O no hydrogen 2.801 N/A VAL 207.A N LEU 164.A O no hydrogen 2.780 N/A HIS 210.A ND1 PRO 40.A O.A no hydrogen 1.966 N/A HIS 210.A ND1 PRO 40.A O.B no hydrogen 3.020 N/A HIS 210.A NE2 ASP 90.A OD1.A no hydrogen 3.012 N/A GLY 214.A N VAL 206.A O no hydrogen 2.889 N/A GLY 217.A N ASP 215.A OD1 no hydrogen 2.902 N/A LEU 218.A N ASP 215.A O no hydrogen 2.907 N/A LEU 219.A N LYS 216.A O no hydrogen 2.891 N/A LEU 220.A N LYS 216.A O no hydrogen 3.280 N/A HIS 221.A N GLY 217.A O no hydrogen 2.798 N/A HIS 221.A NE2 ALA 175.A O no hydrogen 2.624 N/A THR 222.A N LEU 218.A O no hydrogen 2.983 N/A THR 222.A OG1 LEU 218.A O no hydrogen 2.832 N/A LEU 223.A N LEU 219.A O no hydrogen 2.979 N/A ASP 224.A N LEU 220.A O no hydrogen 3.000 N/A LEU 225.A N HIS 221.A O no hydrogen 2.970 N/A LEU 226.A N THR 222.A O no hydrogen 3.087 N/A LEU 226.A N LEU 223.A O no hydrogen 3.249 N/A LYS 227.A N ASP 224.A O no hydrogen 3.119 N/A