Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3bba_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 3.A NZ VAL 1.A O no hydrogen 2.417 N/A LYS 3.A NZ ALA 204.A O no hydrogen 3.485 N/A SER 7.A N ASP 5.A OD2 no hydrogen 2.969 N/A SER 7.A OG ASP 5.A OD1 no hydrogen 3.377 N/A SER 7.A OG ASP 5.A OD2 no hydrogen 2.655 N/A LYS 8.A N ASP 5.A O no hydrogen 3.024 N/A TYR 9.A N ASP 5.A O no hydrogen 2.900 N/A TYR 9.A OH ASP 166.A OD1 no hydrogen 2.598 N/A ALA 10.A N THR 173.A OG1 no hydrogen 3.027 N/A VAL 13.A N TYR 201.A O no hydrogen 3.143 N/A SER 14.A OG TYR 220.A OH no hydrogen 3.301 N/A THR 15.A N TYR 220.A OH no hydrogen 3.396 N/A THR 15.A OG1 SER 208.A OG no hydrogen 2.841 N/A LEU 16.A N ASP 199.A O no hydrogen 2.858 N/A LEU 17.A N ASP 199.A OD1 no hydrogen 2.999 N/A THR 18.A OG1 ASP 95.A OD1 no hydrogen 3.064 N/A THR 19.A OG1 GLN 50.A OE1 no hydrogen 2.491 N/A THR 20.A N ASP 95.A O no hydrogen 3.145 N/A THR 20.A OG1 THR 20.A O no hydrogen 2.354 N/A TRP 21.A NE1 LYS 94.A O no hydrogen 3.097 N/A ASN 28.A N GLN 24.A O no hydrogen 2.944 N/A ASN 28.A ND2 LEU 39.A O no hydrogen 3.242 N/A LYS 29.A N PRO 26.A O no hydrogen 3.233 N/A LYS 29.A NZ GLU 103.A OE1 no hydrogen 2.845 N/A LEU 31.A N ASN 28.A O no hydrogen 2.664 N/A THR 34.A N GLY 37.A O no hydrogen 3.121 N/A THR 34.A OG1 GLY 37.A O no hydrogen 2.682 N/A LYS 36.A N THR 34.A OG1 no hydrogen 3.035 N/A GLY 37.A N THR 34.A O no hydrogen 2.855 N/A ARG 38.A NH1 LEU 31.A O no hydrogen 3.300 N/A LEU 39.A N PRO 32.A O no hydrogen 3.141 N/A ILE 40.A N GLY 125.A O no hydrogen 3.031 N/A THR 41.A N GLN 23.A O no hydrogen 3.066 N/A THR 41.A OG1 GLN 23.A O no hydrogen 3.514 N/A THR 41.A OG1 GLY 42.A O no hydrogen 3.397 N/A THR 41.A OG1 THR 46.A OG1 no hydrogen 2.946 N/A GLY 42.A N GLN 23.A OE1 no hydrogen 3.218 N/A THR 46.A N GLY 42.A O no hydrogen 2.992 N/A THR 46.A OG1 GLY 22.A O no hydrogen 2.835 N/A THR 46.A OG1 THR 41.A OG1 no hydrogen 2.946 N/A THR 46.A OG1 GLY 42.A O no hydrogen 3.540 N/A ALA 47.A N CYS 43.A O no hydrogen 2.934 N/A THR 48.A N VAL 44.A O no hydrogen 2.959 N/A THR 48.A OG1 VAL 44.A O no hydrogen 3.034 N/A ALA 49.A N ALA 45.A O no hydrogen 2.689 N/A GLN 50.A N THR 46.A O no hydrogen 3.093 N/A GLN 50.A NE2 ASN 210.A OD1 no hydrogen 2.690 N/A VAL 51.A N ALA 47.A O no hydrogen 3.219 N/A LEU 52.A N THR 48.A O no hydrogen 2.980 N/A ASN 53.A N ALA 49.A O no hydrogen 2.971 N/A TYR 54.A N GLN 50.A O no hydrogen 2.958 N/A PHE 55.A N VAL 51.A O no hydrogen 3.360 N/A LYS 56.A N ASN 53.A O no hydrogen 2.955 N/A ILE 62.A N TYR 145.A O no hydrogen 2.857 N/A HIS 65.A N ALA 81.A O no hydrogen 3.078 N/A HIS 65.A NE2 GLU 121.A OE2 no hydrogen 2.750 N/A THR 66.A OG1 SER 80.A OG no hydrogen 2.441 N/A VAL 67.A N ILE 79.A O no hydrogen 3.015 N/A TYR 69.A N THR 77.A O no hydrogen 2.952 N/A ASP 73.A N PRO 70.A O no hydrogen 3.284 N/A SER 75.A N ASP 73.A OD2 no hydrogen 2.553 N/A SER 75.A OG ASP 73.A OD2 no hydrogen 2.775 N/A GLY 76.A N ASP 73.A O no hydrogen 3.442 N/A THR 77.A N TYR 69.A O no hydrogen 2.606 N/A ILE 79.A N VAL 67.A O no hydrogen 2.759 N/A SER 80.A OG THR 66.A OG1 no hydrogen 2.441 N/A ALA 81.A N HIS 65.A O no hydrogen 2.856 N/A GLY 84.A N GLY 63.A O no hydrogen 2.615 N/A ASN 85.A N ASP 82.A OD1 no hydrogen 3.453 N/A ASN 85.A ND2 ASP 82.A OD2 no hydrogen 2.943 N/A THR 86.A N PHE 83.A O no hydrogen 3.227 N/A THR 86.A OG1 ASP 82.A O no hydrogen 2.402 N/A THR 86.A OG1 HIS 115.A NE2 no hydrogen 3.402 N/A TYR 88.A N VAL 59.A O no hydrogen 2.864 N/A TRP 90.A N TYR 88.A O no hydrogen 2.921 N/A TRP 90.A NE1 PRO 58.A O no hydrogen 3.159 N/A ASN 92.A N ASP 89.A O no hydrogen 3.069 N/A ASN 92.A ND2 ASP 89.A OD1 no hydrogen 3.072 N/A MET 93.A N TRP 90.A O no hydrogen 2.828 N/A LYS 94.A N TYR 97.A OH no hydrogen 3.062 N/A LYS 94.A NZ GLU 105.A OE1 no hydrogen 3.461 N/A LYS 94.A NZ GLU 105.A OE2 no hydrogen 2.982 N/A TYR 97.A OH ASN 92.A O no hydrogen 3.028 N/A TYR 97.A OH GLU 105.A O no hydrogen 2.527 N/A SER 98.A OG ASN 96.A OD1 no hydrogen 2.371 N/A THR 102.A N GLU 105.A OE2 no hydrogen 3.140 N/A GLU 105.A N THR 102.A OG1 no hydrogen 3.396 N/A ALA 106.A N THR 102.A O no hydrogen 3.033 N/A ASN 107.A N GLU 103.A O no hydrogen 2.751 N/A ALA 108.A N ALA 104.A O no hydrogen 3.000 N/A ALA 110.A N ALA 106.A O no hydrogen 3.048 N/A THR 111.A N ASN 107.A O no hydrogen 3.208 N/A THR 111.A OG1 ASN 107.A O no hydrogen 2.700 N/A MET 113.A N VAL 109.A O no hydrogen 2.909 N/A LEU 114.A N ALA 110.A O no hydrogen 3.048 N/A HIS 115.A N THR 111.A O no hydrogen 2.832 N/A CYS 116.A N LEU 112.A O no hydrogen 2.844 N/A CYS 116.A SG LEU 112.A O no hydrogen 3.294 N/A GLY 117.A N MET 113.A O no hydrogen 2.986 N/A VAL 118.A N LEU 114.A O no hydrogen 2.795 N/A ALA 119.A N HIS 115.A O no hydrogen 2.732 N/A SER 120.A N GLY 117.A O no hydrogen 2.907 N/A SER 120.A OG CYS 116.A O no hydrogen 2.626 N/A GLU 121.A N VAL 118.A O no hydrogen 2.983 N/A MET 122.A N GLY 117.A O no hydrogen 3.172 N/A GLN 123.A N GLY 132.A O no hydrogen 3.065 N/A GLY 125.A N SER 131.A OG no hydrogen 2.798 N/A ASN 128.A ND2 GLU 129.A OE2 no hydrogen 3.549 N/A GLY 130.A N GLY 126.A O no hydrogen 2.767 N/A SER 131.A OG ILE 40.A O no hydrogen 2.613 N/A GLY 132.A N GLN 123.A O no hydrogen 3.262 N/A CYS 138.A N TYR 134.A O no hydrogen 3.003 N/A CYS 138.A SG THR 48.A OG1 no hydrogen 3.436 N/A ALA 139.A N MET 135.A O no hydrogen 3.062 N/A ALA 140.A N THR 136.A O no hydrogen 3.222 N/A GLY 141.A N ASP 137.A O no hydrogen 2.947 N/A LEU 142.A N CYS 138.A O no hydrogen 2.903 N/A ARG 143.A N ALA 139.A O no hydrogen 3.072 N/A ARG 143.A NH1 ALA 151.A O no hydrogen 3.444 N/A THR 144.A N ALA 140.A O no hydrogen 3.067 N/A THR 144.A OG1 ALA 140.A O no hydrogen 2.704 N/A TYR 145.A N GLY 141.A O no hydrogen 2.832 N/A PHE 146.A N LEU 142.A O no hydrogen 2.968 N/A GLY 147.A N ARG 143.A O no hydrogen 3.268 N/A PHE 148.A N LEU 142.A O no hydrogen 3.365 N/A ALA 151.A N PHE 148.A O no hydrogen 2.915 N/A GLU 152.A N ARG 242.A O no hydrogen 2.728 N/A TYR 153.A OH ASP 239.A OD2 no hydrogen 2.938 N/A ILE 154.A N MET 240.A O no hydrogen 3.006 N/A ARG 156.A N GLN 238.A O no hydrogen 2.708 N/A ARG 156.A NH1 GLN 238.A OE1 no hydrogen 3.266 N/A ASN 158.A N THR 155.A O no hydrogen 3.447 N/A TYR 159.A N ARG 156.A O no hydrogen 2.982 N/A THR 160.A N GLN 163.A OE1 no hydrogen 3.221 N/A THR 160.A OG1 GLU 162.A OE2 no hydrogen 3.202 N/A TRP 164.A N THR 160.A O no hydrogen 2.972 N/A TRP 164.A NE1 TYR 180.A OH no hydrogen 3.241 N/A MET 165.A N ASP 161.A O no hydrogen 2.965 N/A ASP 166.A N GLU 162.A O no hydrogen 3.038 N/A ILE 167.A N GLN 163.A O no hydrogen 3.320 N/A VAL 168.A N TRP 164.A O no hydrogen 2.985 N/A PHE 169.A N MET 165.A O no hydrogen 2.651 N/A SER 170.A N ASP 166.A O no hydrogen 2.832 N/A SER 170.A OG ASP 166.A O no hydrogen 2.832 N/A SER 170.A OG ILE 167.A O no hydrogen 3.177 N/A GLU 171.A N ILE 167.A O no hydrogen 2.834 N/A LEU 172.A N VAL 168.A O no hydrogen 3.034 N/A THR 173.A N PHE 169.A O no hydrogen 2.622 N/A THR 173.A OG1 PHE 169.A O no hydrogen 3.033 N/A THR 173.A OG1 TYR 201.A OH no hydrogen 2.758 N/A LYS 174.A N SER 170.A O no hydrogen 2.902 N/A GLY 175.A N LEU 172.A O no hydrogen 2.809 N/A HIS 176.A N GLU 171.A O no hydrogen 3.027 N/A HIS 176.A ND1 GLU 171.A OE1 no hydrogen 2.812 N/A LEU 178.A N ILE 198.A O no hydrogen 3.095 N/A TYR 180.A N PHE 196.A O no hydrogen 2.762 N/A TYR 180.A OH GLN 238.A OE1 no hydrogen 2.444 N/A GLY 181.A N ASP 239.A O no hydrogen 2.722 N/A GLY 182.A N HIS 194.A O no hydrogen 3.169 N/A VAL 183.A N ALA 236.A O no hydrogen 2.949 N/A SER 184.A N ALA 192.A O no hydrogen 2.557 N/A SER 184.A OG SER 233.A O no hydrogen 3.171 N/A GLY 186.A N ASP 191.A OD2 no hydrogen 3.078 N/A ALA 192.A N SER 184.A O no hydrogen 3.030 N/A HIS 194.A N GLY 182.A O no hydrogen 3.009 N/A HIS 194.A NE2 TRP 211.A O no hydrogen 2.985 N/A PHE 196.A N TYR 180.A O no hydrogen 2.779 N/A VAL 197.A N ASN 210.A O no hydrogen 3.144 N/A ILE 198.A N LEU 178.A O no hydrogen 3.004 N/A ASP 199.A N SER 208.A O no hydrogen 3.061 N/A TYR 201.A N VAL 13.A O no hydrogen 2.848 N/A TYR 201.A OH ALA 10.A O no hydrogen 2.656 N/A TYR 201.A OH THR 173.A OG1 no hydrogen 2.758 N/A ASN 202.A N LEU 206.A O no hydrogen 3.145 N/A GLY 205.A N ASN 202.A O no hydrogen 3.076 N/A LEU 206.A N ASN 202.A OD1 no hydrogen 2.919 N/A VAL 207.A N TYR 221.A O no hydrogen 2.718 N/A SER 208.A N GLY 200.A O no hydrogen 3.168 N/A SER 208.A OG THR 15.A OG1 no hydrogen 2.841 N/A SER 208.A OG ASP 199.A OD2 no hydrogen 2.438 N/A VAL 209.A N GLY 219.A O no hydrogen 2.828 N/A ASN 210.A N VAL 197.A O no hydrogen 2.946 N/A ASN 210.A ND2 THR 19.A O no hydrogen 3.147 N/A TRP 211.A NE1 VAL 217.A O no hydrogen 2.953 N/A ASN 214.A N TRP 21.A O no hydrogen 2.691 N/A ASP 216.A N TRP 213.A O no hydrogen 3.084 N/A GLY 219.A N VAL 209.A O no hydrogen 3.212 N/A TYR 221.A N VAL 207.A O no hydrogen 2.622 N/A TYR 221.A OH VAL 217.A O no hydrogen 2.769 N/A LEU 225.A N LYS 222.A O no hydrogen 2.892 N/A LEU 226.A N LYS 222.A O no hydrogen 2.926 N/A ASN 230.A N ASN 227.A O no hydrogen 3.280 N/A MET 231.A N PRO 228.A O no hydrogen 3.093 N/A SER 233.A OG LEU 225.A O no hydrogen 3.100 N/A PHE 234.A N LEU 226.A O no hydrogen 2.959 N/A THR 235.A N VAL 183.A O no hydrogen 3.210 N/A THR 235.A OG1 SER 233.A O no hydrogen 3.495 N/A ALA 236.A N VAL 183.A O no hydrogen 3.136 N/A GLN 238.A NE2 ILE 223.A O no hydrogen 3.010 N/A GLN 238.A NE2 PHE 234.A O no hydrogen 2.901 N/A ASP 239.A N GLY 181.A O no hydrogen 2.933 N/A MET 240.A N ILE 154.A O no hydrogen 2.850 N/A VAL 241.A N ILE 179.A O no hydrogen 3.071 N/A ARG 242.A N GLU 152.A O no hydrogen 2.922 N/A