Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2cff_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N HIS 210.A NE2 no hydrogen 3.399 N/A LEU 2.A N LYS 218.A O no hydrogen 2.700 N/A VAL 4.A N VAL 220.A O no hydrogen 2.775 N/A ALA 6.A N VAL 222.A O no hydrogen 2.736 N/A ILE 7.A N HIS 48.A O no hydrogen 2.758 N/A LEU 9.A N VAL 50.A O no hydrogen 2.812 N/A PHE 10.A N LYS 13.A O no hydrogen 2.988 N/A ARG 11.A N SER 53.A OG no hydrogen 3.110 N/A GLY 12.A N ASN 62.A OD1 no hydrogen 3.009 N/A LYS 13.A N PHE 10.A O no hydrogen 3.085 N/A ALA 15.A N ASP 8.A O no hydrogen 2.868 N/A ARG 16.A N ILE 26.A O no hydrogen 2.944 N/A ARG 16.A NH1 TYR 28.A OH no hydrogen 3.229 N/A ILE 18.A N ASN 24.A O no hydrogen 3.066 N/A GLY 20.A N MET 17.A O no hydrogen 3.167 N/A ARG 21.A N ILE 18.A O no hydrogen 2.974 N/A LYS 22.A NZ GLU 57.A OE2 no hydrogen 2.812 N/A ASN 24.A N ARG 21.A O no hydrogen 2.998 N/A THR 25.A OG1 LYS 22.A O no hydrogen 2.558 N/A ILE 26.A N ARG 16.A O no hydrogen 2.817 N/A TYR 28.A N VAL 14.A O no hydrogen 2.903 N/A TYR 28.A OH GLU 228.A OE2 no hydrogen 2.596 N/A LYS 30.A NZ GLU 29.A O no hydrogen 3.481 N/A VAL 33.A N ASP 31.A OD1 no hydrogen 2.802 N/A GLU 34.A N ASP 31.A O no hydrogen 2.740 N/A GLU 34.A N ASP 31.A OD1 no hydrogen 3.323 N/A LEU 35.A N ASP 31.A O no hydrogen 2.767 N/A VAL 36.A N PRO 32.A O no hydrogen 3.105 N/A GLU 37.A N VAL 33.A O no hydrogen 3.138 N/A LYS 38.A N GLU 34.A O no hydrogen 2.669 N/A LEU 39.A N LEU 35.A O no hydrogen 2.843 N/A ILE 40.A N VAL 36.A O no hydrogen 2.925 N/A GLU 41.A N GLU 37.A O no hydrogen 2.927 N/A GLU 42.A N LYS 38.A O no hydrogen 2.902 N/A GLY 43.A N LEU 39.A O no hydrogen 3.270 N/A GLY 43.A N ILE 40.A O no hydrogen 2.739 N/A PHE 44.A N LEU 39.A O no hydrogen 3.016 N/A HIS 48.A N PRO 5.A O no hydrogen 2.867 N/A VAL 49.A N GLN 77.A O no hydrogen 3.046 N/A VAL 50.A N ILE 7.A O no hydrogen 3.043 N/A ASP 51.A N GLY 79.A O no hydrogen 2.894 N/A LEU 52.A N LEU 9.A O no hydrogen 2.568 N/A ASN 54.A N ASP 51.A O no hydrogen 3.246 N/A ASN 54.A N ASP 51.A OD1 no hydrogen 2.767 N/A ASN 54.A ND2 GLY 80.A O no hydrogen 3.659 N/A ALA 55.A N ASP 51.A O no hydrogen 3.171 N/A ILE 56.A N LEU 52.A O no hydrogen 3.346 N/A GLU 57.A N SER 53.A O no hydrogen 3.138 N/A ASN 58.A N ASN 54.A O no hydrogen 3.017 N/A SER 59.A N SER 53.A O no hydrogen 2.904 N/A GLU 61.A N SER 59.A OG no hydrogen 3.167 N/A ASN 62.A ND2 LEU 9.A O no hydrogen 2.938 N/A ASN 62.A ND2 ASP 51.A OD1 no hydrogen 2.635 N/A LEU 63.A N GLY 60.A O no hydrogen 2.941 N/A LEU 66.A N ASN 62.A O no hydrogen 3.024 N/A GLU 67.A N LEU 63.A O no hydrogen 2.760 N/A LYS 68.A N PRO 64.A O no hydrogen 3.233 N/A LEU 69.A N VAL 65.A O no hydrogen 2.549 N/A SER 70.A OG GLU 67.A O no hydrogen 2.672 N/A GLU 71.A N LYS 68.A O no hydrogen 3.264 N/A PHE 72.A N LEU 69.A O no hydrogen 2.930 N/A HIS 75.A N PHE 72.A O no hydrogen 3.190 N/A ILE 76.A N ALA 73.A O no hydrogen 2.759 N/A GLN 77.A N ILE 47.A O no hydrogen 2.786 N/A ILE 78.A N ARG 98.A O no hydrogen 2.950 N/A GLY 79.A N VAL 49.A O no hydrogen 2.978 N/A ARG 83.A NH1 ASN 54.A O no hydrogen 3.339 N/A ARG 83.A NH2 ASN 54.A O no hydrogen 3.344 N/A TYR 87.A N SER 84.A O no hydrogen 3.241 N/A TYR 87.A N SER 84.A OG no hydrogen 3.408 N/A ALA 88.A N SER 84.A O no hydrogen 3.210 N/A GLU 89.A N LEU 85.A O no hydrogen 2.769 N/A LYS 90.A N ASP 86.A O no hydrogen 3.251 N/A LEU 91.A N TYR 87.A O no hydrogen 3.086 N/A ARG 92.A N ALA 88.A O no hydrogen 2.807 N/A ARG 92.A NE ILE 118.A O no hydrogen 3.307 N/A ARG 92.A NE ASP 119.A O no hydrogen 3.010 N/A ARG 92.A NH1 ARG 92.A O no hydrogen 2.877 N/A ARG 92.A NH2 ASP 119.A OD2 no hydrogen 2.700 N/A LYS 93.A N GLU 89.A O no hydrogen 2.863 N/A LEU 94.A N LYS 90.A O no hydrogen 3.195 N/A GLY 95.A N ARG 92.A O no hydrogen 3.011 N/A TYR 96.A N LEU 91.A O no hydrogen 3.090 N/A TYR 96.A OH LEU 66.A O no hydrogen 2.792 N/A ARG 97.A NE ASP 119.A OD2 no hydrogen 3.153 N/A ARG 97.A NH2 ASP 119.A OD1 no hydrogen 3.253 N/A ARG 97.A NH2 ASP 119.A OD2 no hydrogen 3.409 N/A ARG 98.A NE GLN 77.A OE1 no hydrogen 2.771 N/A ARG 98.A NH1 GLU 160.A OE1 no hydrogen 2.580 N/A ARG 98.A NH2 GLN 77.A OE1 no hydrogen 2.763 N/A ARG 98.A NH2 GLU 160.A OE1 no hydrogen 3.261 N/A GLN 99.A N GLU 121.A O no hydrogen 3.031 N/A GLN 99.A NE2 ALA 88.A O no hydrogen 3.426 N/A GLN 99.A NE2 TYR 96.A O no hydrogen 2.733 N/A ILE 100.A N ILE 78.A O no hydrogen 2.580 N/A VAL 101.A N VAL 123.A O no hydrogen 2.815 N/A VAL 105.A N SER 102.A O no hydrogen 2.758 N/A LEU 106.A N SER 102.A O no hydrogen 3.405 N/A GLU 107.A N SER 103.A O no hydrogen 3.106 N/A ASP 108.A N LYS 104.A O no hydrogen 2.749 N/A SER 110.A OG ASP 108.A OD1 no hydrogen 2.581 N/A SER 110.A OG ASP 108.A OD2 no hydrogen 2.979 N/A PHE 111.A N ASP 108.A O no hydrogen 2.891 N/A LYS 113.A N SER 110.A O no hydrogen 2.982 N/A SER 114.A N SER 110.A O no hydrogen 3.250 N/A LEU 115.A N PHE 111.A O no hydrogen 3.045 N/A ARG 116.A N LYS 113.A O no hydrogen 2.666 N/A ARG 116.A NH1 GLU 121.A OE1 no hydrogen 3.517 N/A GLU 117.A N LYS 113.A O no hydrogen 3.074 N/A ASP 119.A N ARG 116.A O no hydrogen 3.391 N/A VAL 120.A N LEU 115.A O no hydrogen 2.900 N/A GLU 121.A N ARG 97.A O no hydrogen 2.679 N/A VAL 123.A N GLN 99.A O no hydrogen 2.733 N/A PHE 124.A N GLU 160.A O no hydrogen 3.152 N/A SER 125.A N VAL 101.A O no hydrogen 2.867 N/A LEU 126.A N VAL 162.A O no hydrogen 2.773 N/A THR 128.A N THR 164.A O no hydrogen 3.125 N/A THR 128.A OG1 HIS 163.A NE2 no hydrogen 3.106 N/A ARG 129.A N ARG 132.A O no hydrogen 2.917 N/A ARG 132.A N ARG 129.A O no hydrogen 2.857 N/A ARG 132.A NE GLU 141.A OE2 no hydrogen 3.307 N/A ALA 134.A N VAL 127.A O no hydrogen 3.107 N/A GLU 141.A N GLY 137.A O no hydrogen 3.191 N/A GLU 141.A N TRP 138.A O no hydrogen 3.277 N/A GLU 142.A N TRP 138.A O no hydrogen 3.155 N/A GLU 143.A N LEU 139.A O no hydrogen 2.745 N/A ILE 144.A N ALA 140.A O no hydrogen 3.030 N/A LEU 149.A N ASP 145.A O no hydrogen 3.228 N/A LEU 150.A N PRO 146.A O no hydrogen 3.147 N/A LYS 151.A N VAL 147.A O no hydrogen 2.815 N/A ARG 152.A N SER 148.A O no hydrogen 3.416 N/A LEU 153.A N LEU 149.A O no hydrogen 2.910 N/A LYS 154.A N LEU 150.A O no hydrogen 2.641 N/A LYS 154.A NZ GLU 188.A O no hydrogen 3.207 N/A GLU 155.A N ARG 152.A O no hydrogen 3.166 N/A TYR 156.A N LEU 153.A O no hydrogen 2.796 N/A GLY 157.A N LYS 154.A O no hydrogen 2.904 N/A LEU 158.A N LEU 153.A O no hydrogen 3.306 N/A ILE 161.A N LYS 190.A O no hydrogen 2.705 N/A VAL 162.A N PHE 124.A O no hydrogen 2.958 N/A HIS 163.A N LEU 192.A O no hydrogen 2.873 N/A HIS 163.A ND1 THR 180.A OG1 no hydrogen 2.785 N/A HIS 163.A NE2 THR 128.A OG1 no hydrogen 3.106 N/A THR 164.A N LEU 126.A O no hydrogen 2.817 N/A GLU 165.A N ALA 194.A O no hydrogen 2.761 N/A LYS 168.A N GLU 165.A O no hydrogen 3.103 N/A LYS 168.A NZ GLU 165.A OE1 no hydrogen 2.749 N/A LYS 168.A NZ GLU 165.A OE2 no hydrogen 3.132 N/A LYS 168.A NZ GLU 174.A O no hydrogen 3.158 N/A THR 171.A OG1 LYS 168.A O no hydrogen 2.340 N/A HIS 175.A N GLY 196.A O no hydrogen 2.664 N/A HIS 175.A ND1 GLY 195.A O no hydrogen 2.635 N/A HIS 175.A NE2 THR 180.A OG1 no hydrogen 2.710 N/A ASP 176.A N GLU 165.A OE2 no hydrogen 2.490 N/A PHE 177.A N HIS 175.A O no hydrogen 2.941 N/A LEU 179.A N ASP 176.A OD1 no hydrogen 3.326 N/A THR 180.A N ASP 176.A O no hydrogen 3.421 N/A THR 180.A OG1 HIS 163.A ND1 no hydrogen 2.785 N/A THR 180.A OG1 HIS 175.A NE2 no hydrogen 2.710 N/A LYS 181.A N PHE 177.A O no hydrogen 2.965 N/A LYS 181.A NZ GLU 212.A OE1 no hydrogen 2.850 N/A LYS 182.A N SER 178.A O no hydrogen 3.013 N/A ILE 183.A N LEU 179.A O no hydrogen 2.714 N/A ALA 184.A N THR 180.A O no hydrogen 2.766 N/A ILE 185.A N LYS 181.A O no hydrogen 2.796 N/A GLU 186.A N LYS 182.A O no hydrogen 2.760 N/A ALA 187.A N ILE 183.A O no hydrogen 3.030 N/A LYS 190.A N GLU 159.A O no hydrogen 3.068 N/A VAL 191.A N LEU 216.A O no hydrogen 2.857 N/A LEU 192.A N ILE 161.A O no hydrogen 3.066 N/A ALA 193.A N GLY 219.A O no hydrogen 2.727 N/A ALA 194.A N HIS 163.A O no hydrogen 2.795 N/A GLY 196.A N ASP 169.A OD1 no hydrogen 2.951 N/A SER 198.A OG THR 171.A O no hydrogen 3.017 N/A SER 198.A OG LEU 172.A O no hydrogen 3.137 N/A SER 199.A OG GLU 174.A OE1 no hydrogen 3.433 N/A ASN 201.A N SER 199.A OG no hydrogen 3.304 N/A LYS 204.A N GLU 200.A O no hydrogen 3.044 N/A THR 205.A N ASN 201.A O no hydrogen 3.074 N/A THR 205.A OG1 ASN 201.A O no hydrogen 2.591 N/A ALA 206.A N SER 202.A O no hydrogen 2.851 N/A GLN 207.A N LEU 203.A O no hydrogen 2.817 N/A GLN 207.A NE2 TYR 239.A O no hydrogen 2.761 N/A LYS 208.A N LYS 204.A O no hydrogen 3.177 N/A VAL 209.A N THR 205.A O no hydrogen 2.947 N/A HIS 210.A N ALA 206.A O no hydrogen 2.650 N/A HIS 210.A ND1 LEU 217.A O no hydrogen 2.539 N/A THR 211.A N GLN 207.A O no hydrogen 3.083 N/A THR 211.A OG1 GLN 207.A O no hydrogen 2.975 N/A GLU 212.A N LYS 208.A O no hydrogen 2.964 N/A THR 213.A N VAL 209.A O no hydrogen 3.004 N/A THR 213.A OG1 VAL 209.A O no hydrogen 2.806 N/A THR 213.A OG1 HIS 210.A O no hydrogen 3.495 N/A ASN 214.A N THR 211.A O no hydrogen 3.022 N/A ASN 214.A ND2 THR 211.A O no hydrogen 3.591 N/A GLY 215.A N HIS 210.A O no hydrogen 2.752 N/A LEU 216.A N THR 213.A O no hydrogen 3.068 N/A LEU 217.A N THR 213.A OG1 no hydrogen 3.074 N/A LYS 218.A N VAL 191.A O no hydrogen 2.805 N/A VAL 220.A N LEU 2.A O no hydrogen 3.131 N/A ILE 221.A N ALA 193.A O no hydrogen 2.819 N/A VAL 222.A N VAL 4.A O no hydrogen 2.968 N/A ARG 224.A N ASP 169.A OD2 no hydrogen 3.407 N/A LEU 227.A N GLY 223.A O no hydrogen 3.166 N/A GLU 228.A N ARG 224.A O no hydrogen 3.290 N/A LEU 231.A N ALA 225.A O no hydrogen 3.115 N/A VAL 235.A N THR 232.A OG1 no hydrogen 3.292 N/A MET 236.A N THR 232.A O no hydrogen 2.971 N/A LYS 237.A N VAL 233.A O no hydrogen 3.090 N/A LYS 237.A NZ GLU 42.A O no hydrogen 2.992 N/A ARG 238.A N GLU 234.A O no hydrogen 3.300 N/A TYR 239.A N MET 236.A O no hydrogen 2.968 N/A TYR 239.A OH GLU 200.A OE2 no hydrogen 3.225 N/A ALA 240.A N LYS 237.A O no hydrogen 3.392 N/A