Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6m3l_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N VAL 12.A O no hydrogen 2.913 N/A GLU 7.A N LYS 10.A O no hydrogen 2.982 N/A LYS 10.A N GLU 7.A O no hydrogen 3.326 N/A VAL 12.A N SER 5.A O no hydrogen 3.066 N/A VAL 13.A N TYR 180.A O no hydrogen 2.970 N/A ARG 14.A N SER 3.A O no hydrogen 2.850 N/A LEU 15.A N VAL 178.A O no hydrogen 2.723 N/A ILE 17.A N GLU 176.A O no hydrogen 3.012 N/A ARG 19.A NH1 THR 18.A O no hydrogen 3.044 N/A ARG 19.A NH1 ASN 175.A OD1 no hydrogen 3.104 N/A ARG 19.A NH2 ASN 175.A OD1 no hydrogen 2.672 N/A SER 22.A N ARG 19.A O no hydrogen 3.048 N/A SER 22.A OG ARG 19.A O no hydrogen 2.784 N/A LYS 23.A NZ GLU 70.A OE1 no hydrogen 2.423 N/A LYS 23.A NZ GLU 70.A OE2 no hydrogen 3.363 N/A ILE 24.A N SER 22.A OG no hydrogen 3.055 N/A ARG 25.A N GLU 56.A O no hydrogen 3.038 N/A ARG 25.A NE SER 22.A O no hydrogen 3.198 N/A ARG 25.A NH2 SER 22.A O no hydrogen 3.096 N/A LYS 27.A N TYR 54.A O no hydrogen 2.741 N/A LYS 27.A NZ GLU 56.A OE1 no hydrogen 3.162 N/A LYS 27.A NZ GLU 56.A OE2 no hydrogen 2.719 N/A LYS 28.A N ILE 35.A O no hydrogen 3.052 N/A LYS 28.A NZ TYR 53.A OH no hydrogen 3.336 N/A ILE 29.A N ASP 52.A O no hydrogen 3.075 N/A GLU 30.A N VAL 33.A O no hydrogen 3.000 N/A ILE 35.A N LYS 28.A O no hydrogen 3.012 N/A THR 39.A OG1 ILE 17.A O no hydrogen 2.778 N/A ARG 40.A NH1 ALA 172.A O no hydrogen 3.294 N/A LYS 42.A N SER 38.A O no hydrogen 3.065 N/A PHE 44.A N ARG 170.A O no hydrogen 3.123 N/A GLU 48.A N GLU 48.A OE1 no hydrogen 2.494 N/A ARG 51.A N GLU 48.A O no hydrogen 3.158 N/A ASP 52.A N ASN 49.A O no hydrogen 3.097 N/A TYR 53.A N LEU 50.A O no hydrogen 3.044 N/A TYR 54.A N LYS 27.A O no hydrogen 2.795 N/A ILE 55.A N ILE 158.A O no hydrogen 2.846 N/A GLU 56.A N ARG 25.A O no hydrogen 2.788 N/A TRP 57.A N VAL 156.A O no hydrogen 2.936 N/A TRP 57.A NE1 GLU 70.A OE1 no hydrogen 2.993 N/A GLN 58.A N LYS 23.A O no hydrogen 2.928 N/A GLN 58.A NE2 ILE 59.A O no hydrogen 3.512 N/A ILE 59.A N VAL 154.A O no hydrogen 3.036 N/A SER 60.A N GLU 70.A OE2 no hydrogen 2.808 N/A ARG 63.A N LYS 66.A O no hydrogen 2.969 N/A ARG 63.A NH1 GLU 1.A OE2 no hydrogen 2.753 N/A LYS 66.A N ARG 63.A O no hydrogen 2.986 N/A LYS 66.A NZ ASP 68.A O no hydrogen 3.106 N/A TYR 67.A OH ASP 204.A OD1 no hydrogen 2.988 N/A TYR 69.A N SER 72.A OG no hydrogen 2.749 N/A LEU 71.A N SER 60.A O no hydrogen 3.185 N/A SER 72.A N TYR 69.A O no hydrogen 3.027 N/A SER 72.A OG PHE 61.A O no hydrogen 2.758 N/A SER 72.A OG TYR 69.A O no hydrogen 2.696 N/A ARG 73.A NH1 ASP 68.A OD1 no hydrogen 3.327 N/A MET 74.A N GLU 70.A O no hydrogen 2.829 N/A VAL 75.A N LEU 71.A O no hydrogen 2.885 N/A ARG 76.A N SER 72.A O no hydrogen 3.152 N/A ARG 76.A NH1 TYR 67.A O no hydrogen 3.198 N/A LEU 77.A N ARG 73.A O no hydrogen 3.168 N/A ALA 78.A N MET 74.A O no hydrogen 2.937 N/A HIS 79.A N VAL 75.A O no hydrogen 2.771 N/A GLU 80.A N ARG 76.A O no hydrogen 2.838 N/A HIS 81.A N LEU 77.A O no hydrogen 3.086 N/A GLY 82.A N HIS 79.A O no hydrogen 3.192 N/A LEU 84.A N ALA 78.A O no hydrogen 2.818 N/A THR 85.A N ASP 88.A OD2 no hydrogen 3.087 N/A ASP 88.A N THR 85.A OG1 no hydrogen 3.121 N/A ILE 89.A N THR 85.A O no hydrogen 3.151 N/A TYR 90.A N TYR 86.A O no hydrogen 2.700 N/A GLU 91.A N ASN 87.A O no hydrogen 2.730 N/A LEU 92.A N ASP 88.A O no hydrogen 3.221 N/A LEU 93.A N ILE 89.A O no hydrogen 3.040 N/A LYS 94.A N TYR 90.A O no hydrogen 3.023 N/A PHE 95.A N GLU 91.A O no hydrogen 2.792 N/A ALA 96.A N LEU 92.A O no hydrogen 2.784 N/A ASP 97.A N LEU 93.A O no hydrogen 2.919 N/A ASP 98.A N PHE 95.A O no hydrogen 3.139 N/A VAL 99.A N PHE 95.A O no hydrogen 3.006 N/A VAL 99.A N ALA 96.A O no hydrogen 3.261 N/A LYS 100.A NZ LYS 100.A O no hydrogen 3.558 N/A TYR 102.A N ASP 105.A OD2 no hydrogen 3.171 N/A LEU 103.A N ILE 196.A O no hydrogen 3.001 N/A GLU 104.A N ALA 197.A O no hydrogen 3.218 N/A ASP 105.A N TYR 102.A O no hydrogen 3.096 N/A LYS 106.A N LEU 103.A O no hydrogen 3.024 N/A GLY 107.A N GLU 104.A O no hydrogen 3.237 N/A ILE 108.A N TYR 150.A OH no hydrogen 3.438 N/A ARG 110.A NE ASP 125.A OD1 no hydrogen 2.765 N/A ARG 110.A NH2 ASP 125.A OD1 no hydrogen 3.131 N/A ARG 110.A NH2 ASP 125.A OD2 no hydrogen 2.668 N/A GLU 111.A N GLU 124.A O no hydrogen 2.772 N/A THR 113.A OG1 GLU 115.A O no hydrogen 2.974 N/A THR 113.A OG1 ILE 122.A O no hydrogen 2.761 N/A GLU 115.A N THR 113.A OG1 no hydrogen 3.026 N/A LEU 117.A N PHE 120.A O no hydrogen 2.822 N/A PHE 120.A N LEU 117.A O no hydrogen 2.946 N/A GLU 124.A N GLU 111.A O no hydrogen 2.916 N/A VAL 126.A N ARG 109.A O no hydrogen 2.930 N/A ALA 130.A N ILE 142.A O no hydrogen 2.730 N/A LYS 132.A N ILE 140.A O no hydrogen 2.977 N/A LYS 132.A NZ GLU 189.A OE1 no hydrogen 3.350 N/A LYS 132.A NZ GLU 189.A OE2 no hydrogen 2.980 N/A LEU 134.A N GLU 138.A O no hydrogen 3.015 N/A SER 136.A OG GLU 138.A OE1 no hydrogen 2.518 N/A GLY 137.A N LEU 134.A O no hydrogen 2.954 N/A GLU 138.A N GLU 138.A OE1 no hydrogen 2.654 N/A PHE 139.A N CYS 157.A O no hydrogen 2.943 N/A ILE 140.A N LYS 132.A O no hydrogen 2.945 N/A GLY 141.A N TYR 155.A O no hydrogen 2.721 N/A ILE 142.A N ALA 130.A O no hydrogen 2.772 N/A VAL 143.A N MET 153.A O no hydrogen 3.127 N/A LEU 144.A N PRO 128.A O no hydrogen 3.346 N/A LYS 145.A N GLN 151.A O no hydrogen 3.205 N/A ALA 147.A N GLY 149.A O no hydrogen 2.918 N/A GLN 148.A N GLN 148.A OE1 no hydrogen 2.409 N/A GLN 151.A N LYS 145.A O no hydrogen 3.120 N/A MET 153.A N VAL 143.A O no hydrogen 3.088 N/A TYR 155.A N GLY 141.A O no hydrogen 2.555 N/A VAL 156.A N TRP 57.A O no hydrogen 2.870 N/A CYS 157.A N PHE 139.A O no hydrogen 2.676 N/A ILE 158.A N ILE 55.A O no hydrogen 2.839 N/A LEU 160.A N TYR 53.A O no hydrogen 3.378 N/A THR 161.A OG1 ASN 162.A OD1 no hydrogen 3.173 N/A ASN 162.A N PRO 159.A O no hydrogen 2.923 N/A ASN 162.A ND2 SER 136.A O no hydrogen 2.923 N/A ASN 162.A ND2 GLU 138.A OE2 no hydrogen 3.280 N/A VAL 163.A N LEU 160.A O no hydrogen 3.320 N/A GLU 164.A N LYS 179.A O no hydrogen 3.035 N/A ALA 168.A N SER 166.A OG no hydrogen 3.424 N/A ARG 170.A N LEU 167.A O no hydrogen 3.287 N/A ARG 170.A NH2 GLU 176.A OE1 no hydrogen 3.158 N/A ARG 170.A NH2 GLU 176.A OE2 no hydrogen 2.699 N/A ALA 172.A N THR 39.A O no hydrogen 3.073 N/A ARG 173.A N GLU 176.A OE1 no hydrogen 2.631 N/A GLU 176.A N ARG 173.A O no hydrogen 3.158 N/A VAL 178.A N LEU 15.A O no hydrogen 2.808 N/A LYS 179.A N GLU 164.A O no hydrogen 2.842 N/A LYS 179.A NZ GLU 7.A OE2 no hydrogen 3.372 N/A TYR 180.A N VAL 13.A O no hydrogen 2.959 N/A TYR 180.A OH GLU 138.A OE2 no hydrogen 2.597 N/A VAL 182.A N ILE 11.A O no hydrogen 2.784 N/A MET 187.A N PRO 183.A O no hydrogen 3.352 N/A LYS 188.A N VAL 184.A O no hydrogen 3.067 N/A LYS 188.A NZ ASP 88.A OD1 no hydrogen 2.809 N/A GLU 189.A N ASP 185.A O no hydrogen 2.734 N/A LEU 190.A N LEU 186.A O no hydrogen 2.762 N/A LEU 191.A N MET 187.A O no hydrogen 3.008 N/A LYS 192.A N LYS 188.A O no hydrogen 2.878 N/A ALA 193.A N GLU 189.A O no hydrogen 2.828 N/A PHE 194.A N LEU 190.A O no hydrogen 3.119 N/A ILE 195.A N LEU 191.A O no hydrogen 2.935 N/A ILE 196.A N LYS 192.A O no hydrogen 2.998 N/A GLU 199.A N GLU 104.A OE2 no hydrogen 3.429 N/A HIS 201.A N SER 198.A OG no hydrogen 3.085 N/A HIS 201.A NE2 SER 152.A O no hydrogen 2.808 N/A LYS 202.A N SER 198.A O no hydrogen 2.942 N/A LYS 202.A NZ ALA 96.A O no hydrogen 2.595 N/A LYS 202.A NZ TYR 102.A OH no hydrogen 3.129 N/A ASN 203.A N GLU 199.A O no hydrogen 3.052 N/A ASP 204.A N THR 200.A O no hydrogen 3.358 N/A ILE 205.A N HIS 201.A O no hydrogen 3.024 N/A VAL 206.A N LYS 202.A O no hydrogen 2.735 N/A LYS 207.A N ASN 203.A O no hydrogen 2.894 N/A PHE 208.A N ASP 204.A O no hydrogen 2.981 N/A LEU 209.A N ILE 205.A O no hydrogen 2.855 N/A ARG 210.A N VAL 206.A O no hydrogen 2.960 N/A SER 211.A N PHE 208.A O no hydrogen 3.149 N/A SER 211.A OG PHE 208.A O no hydrogen 2.745 N/A ILE 213.A N ARG 210.A O no hydrogen 3.381 N/A