Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4ecb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 3.A N ILE 45.A O no hydrogen 2.710 N/A LEU 4.A N GLU 28.A O no hydrogen 2.953 N/A GLY 5.A N TYR 43.A O no hydrogen 2.757 N/A TYR 6.A N HIS 30.A O no hydrogen 3.003 N/A LYS 8.A N TYR 32.A O no hydrogen 2.811 N/A LYS 10.A N PRO 188.A O no hydrogen 2.960 N/A LYS 10.A NZ ASP 146.A OD2 no hydrogen 2.647 N/A LYS 10.A NZ TYR 184.A OH no hydrogen 2.935 N/A LYS 10.A NZ ALA 186.A O no hydrogen 3.237 N/A GLY 11.A N LEU 189.A O no hydrogen 2.915 N/A LEU 12.A N TYR 6.A OH no hydrogen 2.927 N/A GLN 14.A N LYS 10.A O no hydrogen 3.112 N/A ARG 17.A N VAL 13.A O no hydrogen 3.043 N/A ARG 17.A NE GLN 14.A OE1 no hydrogen 3.140 N/A ARG 17.A NH1 ILE 9.A O no hydrogen 2.560 N/A ARG 17.A NH1 GLN 14.A OE1 no hydrogen 2.821 N/A ARG 17.A NH2 ILE 9.A O no hydrogen 3.533 N/A ARG 17.A NH2 GLU 29.A OE1 no hydrogen 3.530 N/A LEU 18.A N GLN 14.A O no hydrogen 3.057 N/A LEU 19.A N PRO 15.A O no hydrogen 2.901 N/A LEU 20.A N THR 16.A O no hydrogen 2.909 N/A GLU 21.A N ARG 17.A O no hydrogen 2.978 N/A TYR 22.A N LEU 18.A O no hydrogen 2.841 N/A LEU 23.A N LEU 19.A O no hydrogen 2.946 N/A GLU 24.A N GLU 21.A O no hydrogen 3.035 N/A GLU 25.A N LEU 20.A O no hydrogen 3.097 N/A TYR 27.A OH GLU 21.A OE2 no hydrogen 2.637 N/A GLU 28.A N PRO 2.A O no hydrogen 2.780 N/A HIS 30.A N LEU 4.A O no hydrogen 2.978 N/A HIS 30.A ND1 TYR 43.A OH no hydrogen 2.696 N/A TYR 32.A N TYR 6.A O no hydrogen 2.903 N/A TYR 32.A OH TYR 43.A OH no hydrogen 2.784 N/A TYR 43.A N GLY 5.A O no hydrogen 3.001 N/A TYR 43.A OH HIS 30.A ND1 no hydrogen 2.696 N/A TYR 43.A OH TYR 32.A OH no hydrogen 2.784 N/A TYR 44.A N LEU 51.A O no hydrogen 2.949 N/A ILE 45.A N ILE 3.A O no hydrogen 2.876 N/A ASP 46.A N VAL 49.A O no hydrogen 3.145 N/A VAL 49.A N ASP 46.A OD1 no hydrogen 3.160 N/A LEU 51.A N TYR 44.A O no hydrogen 2.676 N/A ILE 57.A N GLN 53.A O no hydrogen 3.054 N/A ILE 58.A N SER 54.A O no hydrogen 3.089 N/A ARG 59.A N MET 55.A O no hydrogen 3.004 N/A ARG 59.A NH2 GLU 82.A OE2 no hydrogen 2.727 N/A TYR 60.A N ALA 56.A O no hydrogen 2.885 N/A TYR 60.A OH ASP 46.A OD2 no hydrogen 3.416 N/A ILE 61.A N ILE 57.A O no hydrogen 3.158 N/A ALA 62.A N ILE 58.A O no hydrogen 2.962 N/A ASP 63.A N ARG 59.A O no hydrogen 2.682 N/A LYS 64.A N TYR 60.A O no hydrogen 2.837 N/A HIS 65.A N ALA 62.A O no hydrogen 3.076 N/A HIS 65.A ND1 ILE 61.A O no hydrogen 3.151 N/A ASN 66.A N ASP 63.A O no hydrogen 2.961 N/A MET 67.A N ALA 62.A O no hydrogen 2.880 N/A GLY 70.A N GLU 74.A OE1 no hydrogen 2.667 N/A ARG 75.A N CYS 71.A O no hydrogen 2.983 N/A ARG 75.A NH2 GLY 69.A O no hydrogen 2.809 N/A ALA 76.A N PRO 72.A O no hydrogen 3.051 N/A GLU 77.A N LYS 73.A O no hydrogen 3.044 N/A ILE 78.A N GLU 74.A O no hydrogen 3.079 N/A SER 79.A N ARG 75.A O no hydrogen 2.938 N/A SER 79.A OG ARG 75.A O no hydrogen 3.482 N/A MET 80.A N ALA 76.A O no hydrogen 2.802 N/A LEU 81.A N GLU 77.A O no hydrogen 3.131 N/A GLU 82.A N ILE 78.A O no hydrogen 3.026 N/A GLY 83.A N SER 79.A O no hydrogen 2.931 N/A ALA 84.A N MET 80.A O no hydrogen 2.929 N/A VAL 85.A N LEU 81.A O no hydrogen 2.889 N/A LEU 86.A N GLU 82.A O no hydrogen 2.968 N/A ASP 87.A N GLY 83.A O no hydrogen 3.023 N/A ARG 89.A N VAL 85.A O no hydrogen 2.998 N/A ARG 89.A NE ASP 143.A OD1 no hydrogen 3.246 N/A ARG 89.A NH1 GLN 190.A OE1 no hydrogen 2.946 N/A ARG 89.A NH2 ARG 89.A O no hydrogen 3.173 N/A ARG 89.A NH2 GLN 190.A OE1 no hydrogen 2.920 N/A TYR 90.A N LEU 86.A O no hydrogen 2.712 N/A GLY 91.A N ASP 87.A O no hydrogen 3.087 N/A VAL 92.A N ILE 88.A O no hydrogen 2.960 N/A SER 93.A N ARG 89.A O no hydrogen 3.193 N/A ARG 94.A N TYR 90.A O no hydrogen 2.799 N/A ILE 95.A N VAL 92.A O no hydrogen 3.164 N/A ALA 96.A N VAL 92.A O no hydrogen 3.108 N/A SER 98.A N ILE 95.A O no hydrogen 3.232 N/A SER 98.A OG ILE 95.A O no hydrogen 3.563 N/A PHE 101.A N SER 98.A O no hydrogen 3.289 N/A THR 103.A N ASP 100.A O no hydrogen 3.058 N/A LEU 104.A N ASP 100.A O no hydrogen 3.040 N/A LYS 105.A N PHE 101.A O no hydrogen 2.710 N/A VAL 106.A N THR 103.A O no hydrogen 3.105 N/A PHE 108.A N LEU 104.A O no hydrogen 3.067 N/A LEU 109.A N LYS 105.A O no hydrogen 2.745 N/A SER 110.A N VAL 106.A O no hydrogen 3.075 N/A SER 110.A N ASP 107.A O no hydrogen 3.037 N/A LYS 111.A N ASP 107.A O no hydrogen 3.210 N/A LEU 112.A N PHE 108.A O no hydrogen 3.040 N/A MET 115.A N LYS 111.A O no hydrogen 3.405 N/A LEU 116.A N LEU 112.A O no hydrogen 2.797 N/A LYS 117.A N PRO 113.A O no hydrogen 2.923 N/A PHE 119.A N LEU 116.A O no hydrogen 2.878 N/A GLU 120.A N LEU 116.A O no hydrogen 3.011 N/A ASP 121.A N LYS 117.A O no hydrogen 2.888 N/A ARG 122.A N MET 118.A O no hydrogen 3.090 N/A ARG 122.A NE LEU 129.A O no hydrogen 2.566 N/A ARG 122.A NH1 LEU 129.A O no hydrogen 3.052 N/A ARG 122.A NH2 GLU 77.A OE2 no hydrogen 3.091 N/A LEU 123.A N PHE 119.A O no hydrogen 2.852 N/A CYS 124.A N ASP 121.A O no hydrogen 3.155 N/A CYS 124.A SG GLU 120.A O no hydrogen 3.230 N/A TYR 128.A N GLY 131.A O no hydrogen 2.909 N/A LEU 129.A N ASP 138.A OD1 no hydrogen 2.884 N/A ASN 130.A ND2 GLU 74.A OE2 no hydrogen 3.155 N/A GLY 131.A N TYR 128.A O no hydrogen 3.093 N/A THR 135.A N ASP 138.A OD2 no hydrogen 2.734 N/A THR 135.A OG1 ASP 138.A OD2 no hydrogen 3.468 N/A HIS 136.A NE2 GLU 82.A OE2 no hydrogen 2.610 N/A ASP 138.A N THR 135.A O no hydrogen 2.961 N/A PHE 139.A N HIS 136.A O no hydrogen 3.044 N/A MET 140.A N HIS 136.A O no hydrogen 3.201 N/A LEU 141.A N PRO 137.A O no hydrogen 2.816 N/A TYR 142.A N ASP 138.A O no hydrogen 2.975 N/A TYR 142.A OH GLU 170.A OE2 no hydrogen 2.666 N/A ASP 143.A N PHE 139.A O no hydrogen 3.075 N/A ALA 144.A N MET 140.A O no hydrogen 3.014 N/A LEU 145.A N LEU 141.A O no hydrogen 2.844 N/A ASP 146.A N TYR 142.A O no hydrogen 3.000 N/A VAL 147.A N ASP 143.A O no hydrogen 3.031 N/A VAL 148.A N ALA 144.A O no hydrogen 2.911 N/A LEU 149.A N LEU 145.A O no hydrogen 3.028 N/A MET 151.A N VAL 147.A O no hydrogen 3.403 N/A ASP 152.A N VAL 148.A O no hydrogen 2.754 N/A MET 154.A N ASP 152.A OD1 no hydrogen 3.166 N/A CYS 155.A N ASP 152.A O no hydrogen 2.694 N/A CYS 155.A SG ASP 152.A O no hydrogen 3.137 N/A ASP 157.A N MET 154.A O no hydrogen 2.867 N/A PHE 159.A N LEU 156.A O no hydrogen 2.914 N/A LYS 161.A N GLU 120.A OE1 no hydrogen 3.028 N/A LEU 162.A N GLU 120.A OE2 no hydrogen 2.985 N/A VAL 163.A N PHE 159.A O no hydrogen 3.011 N/A CYS 164.A N PRO 160.A O no hydrogen 3.003 N/A CYS 164.A SG.A PRO 160.A O no hydrogen 3.360 N/A PHE 165.A N LYS 161.A O no hydrogen 2.801 N/A LYS 166.A N LEU 162.A O no hydrogen 2.989 N/A LYS 166.A NZ GLU 170.A OE2 no hydrogen 2.847 N/A LYS 167.A N VAL 163.A O no hydrogen 3.320 N/A ARG 168.A N CYS 164.A O no hydrogen 2.881 N/A ILE 169.A N PHE 165.A O no hydrogen 2.974 N/A GLU 170.A N LYS 166.A O no hydrogen 3.169 N/A ALA 171.A N ARG 168.A O no hydrogen 3.181 N/A ILE 172.A N ILE 169.A O no hydrogen 3.257 N/A GLN 174.A N GLN 174.A OE1 no hydrogen 2.645 N/A GLN 174.A NE2 TYR 22.A O no hydrogen 2.728 N/A ILE 175.A N ILE 172.A O no hydrogen 2.801 N/A ASP 176.A N ILE 172.A O no hydrogen 2.887 N/A LYS 177.A N PRO 173.A O no hydrogen 3.031 N/A TYR 178.A N GLN 174.A O no hydrogen 3.002 N/A LEU 179.A N ILE 175.A O no hydrogen 2.879 N/A LYS 180.A N ASP 176.A O no hydrogen 3.334 N/A LYS 180.A N LYS 177.A O no hydrogen 3.145 N/A LYS 180.A NZ ASP 176.A OD2 no hydrogen 2.757 N/A SER 181.A N TYR 178.A O no hydrogen 2.982 N/A SER 181.A OG TYR 178.A O no hydrogen 2.730 N/A LYS 183.A N SER 181.A OG no hydrogen 2.903 N/A TRP 187.A NE1 GLY 198.A O no hydrogen 3.029 N/A LEU 189.A N GLY 197.A O no hydrogen 2.878 N/A GLN 190.A N GLY 197.A O no hydrogen 2.896 N/A GLN 190.A NE2 SER 93.A OG no hydrogen 2.780 N/A GLY 191.A N TYR 97.A OH no hydrogen 2.885 N/A GLN 193.A N GLN 193.A OE1 no hydrogen 2.656 N/A ALA 194.A N GLY 191.A O no hydrogen 3.083 N/A THR 195.A N ALA 96.A O no hydrogen 2.761 N/A THR 195.A OG1 SER 98.A O no hydrogen 3.177 N/A PHE 196.A N ALA 96.A O no hydrogen 3.164 N/A GLY 199.A N TRP 192.A O no hydrogen 2.777 N/A