Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ft6_G.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 7.A OG1 THR 7.A O no hydrogen 2.511 N/A SER 24.A N ASN 22.A OD1 no hydrogen 3.018 N/A ARG 25.A NH1 TYR 26.A OH no hydrogen 2.897 N/A TYR 26.A N LEU 23.A O no hydrogen 2.876 N/A ARG 34.A N PRO 30.A O no hydrogen 2.871 N/A VAL 35.A N GLU 31.A O no hydrogen 2.381 N/A GLN 36.A N TYR 32.A O no hydrogen 3.335 N/A ARG 37.A N VAL 33.A O no hydrogen 3.124 N/A GLN 38.A N ARG 34.A O no hydrogen 3.494 N/A LYS 39.A N VAL 35.A O no hydrogen 2.939 N/A ILE 41.A N ARG 37.A O no hydrogen 3.042 N/A LEU 42.A N GLN 38.A O no hydrogen 2.783 N/A SER 43.A N LYS 39.A O no hydrogen 2.820 N/A ILE 44.A N ILE 41.A O no hydrogen 2.789 N/A ARG 45.A N ILE 41.A O no hydrogen 2.973 N/A VAL 48.A N GLY 211.A O no hydrogen 2.439 N/A ILE 52.A N PRO 49.A O no hydrogen 2.845 N/A THR 58.A OG1 ILE 156.A O no hydrogen 2.524 N/A LEU 59.A N THR 58.A OG1 no hydrogen 2.604 N/A LEU 59.A N ILE 156.A O no hydrogen 2.838 N/A THR 63.A N ASP 60.A OD1 no hydrogen 3.330 N/A THR 63.A N ASP 60.A OD2 no hydrogen 3.090 N/A THR 63.A OG1 ASP 60.A OD1 no hydrogen 3.273 N/A THR 63.A OG1 ASP 60.A OD2 no hydrogen 2.890 N/A ALA 64.A N ASP 60.A O no hydrogen 3.432 N/A ALA 65.A N ARG 61.A O no hydrogen 3.044 N/A GLU 66.A N ASN 62.A O no hydrogen 3.322 N/A THR 67.A N THR 63.A O no hydrogen 2.969 N/A THR 67.A OG1 THR 63.A O no hydrogen 2.679 N/A PHE 68.A N ALA 64.A O no hydrogen 3.024 N/A LYS 69.A NZ ALA 65.A O no hydrogen 3.128 N/A LEU 70.A N THR 67.A O no hydrogen 2.880 N/A PHE 71.A N THR 67.A O no hydrogen 3.038 N/A ASN 72.A N PHE 68.A O no hydrogen 2.972 N/A LYS 73.A N LEU 70.A O no hydrogen 3.177 N/A TYR 74.A N PHE 71.A O no hydrogen 2.756 N/A ARG 75.A NE LEU 166.A O no hydrogen 2.993 N/A LYS 82.A N THR 78.A O no hydrogen 2.785 N/A LYS 83.A N ALA 79.A O no hydrogen 2.739 N/A GLU 84.A N ALA 80.A O no hydrogen 2.842 N/A ARG 85.A N GLU 81.A O no hydrogen 2.777 N/A THR 87.A OG1 LYS 83.A O no hydrogen 3.485 N/A THR 87.A OG1 GLU 84.A O no hydrogen 2.450 N/A LYS 88.A N GLU 84.A O no hydrogen 2.971 N/A GLU 89.A N ARG 85.A O no hydrogen 3.329 N/A ALA 90.A N LEU 86.A O no hydrogen 2.450 N/A ALA 92.A N GLU 89.A O no hydrogen 2.766 N/A VAL 93.A N GLU 89.A O no hydrogen 2.636 N/A GLY 96.A N ALA 92.A O no hydrogen 2.940 N/A SER 103.A OG GLU 89.A OE1 no hydrogen 2.307 N/A VAL 109.A N TYR 74.A O no hydrogen 3.167 N/A LYS 110.A N ALA 176.A O no hydrogen 2.691 N/A LYS 110.A NZ ALA 108.A O no hydrogen 3.470 N/A VAL 116.A N GLY 112.A O no hydrogen 2.370 N/A VAL 117.A N LEU 113.A O no hydrogen 3.251 N/A ALA 118.A N ASN 114.A O no hydrogen 2.406 N/A LEU 119.A N HIS 115.A O no hydrogen 3.063 N/A ILE 120.A N VAL 116.A O no hydrogen 2.659 N/A LYS 124.A N LEU 119.A O no hydrogen 2.826 N/A LYS 126.A N LEU 177.A O no hydrogen 2.794 N/A LEU 129.A N ALA 175.A O no hydrogen 2.496 N/A ALA 131.A N ALA 173.A O no hydrogen 3.502 N/A ASN 132.A N VAL 157.A O no hydrogen 3.118 N/A LEU 139.A N PRO 136.A O no hydrogen 2.881 N/A VAL 140.A N ILE 137.A O no hydrogen 2.886 N/A LEU 143.A N VAL 140.A O no hydrogen 2.763 N/A LEU 146.A N PHE 142.A O no hydrogen 2.804 N/A CYS 147.A N LEU 143.A O no hydrogen 2.781 N/A CYS 147.A SG LEU 143.A O no hydrogen 3.264 N/A LYS 148.A N PRO 144.A O no hydrogen 3.066 N/A LYS 149.A N ALA 145.A O no hydrogen 3.292 N/A MET 150.A N LEU 146.A O no hydrogen 2.827 N/A VAL 152.A N CYS 147.A O no hydrogen 2.801 N/A ALA 155.A N VAL 128.A O no hydrogen 3.018 N/A VAL 157.A N ILE 130.A O no hydrogen 2.608 N/A GLY 159.A N ASN 132.A OD1 no hydrogen 3.134 N/A LYS 160.A NZ ASP 133.A O no hydrogen 3.065 N/A GLY 164.A N LYS 160.A O no hydrogen 2.944 N/A THR 165.A N ALA 161.A O no hydrogen 2.902 N/A THR 165.A OG1 ARG 162.A O no hydrogen 2.573 N/A LEU 166.A N ARG 162.A O no hydrogen 3.238 N/A VAL 167.A N GLY 164.A O no hydrogen 2.950 N/A GLN 169.A N GLY 164.A O no hydrogen 3.050 N/A SER 172.A N LYS 160.A O no hydrogen 3.369 N/A SER 172.A OG VAL 174.A O no hydrogen 2.444 N/A ALA 176.A N LYS 110.A O no hydrogen 2.876 N/A LEU 177.A N LEU 127.A O no hydrogen 3.166 N/A ARG 181.A N TYR 74.A OH no hydrogen 2.946 N/A ASP 184.A N ARG 181.A O no hydrogen 3.138 N/A GLU 185.A N ALA 182.A O no hydrogen 3.439 N/A ALA 189.A N GLU 185.A O no hydrogen 2.703 N/A LYS 190.A N ALA 186.A O no hydrogen 3.063 N/A LEU 191.A N ALA 187.A O no hydrogen 3.259 N/A VAL 192.A N LEU 188.A O no hydrogen 3.030 N/A SER 193.A N ALA 189.A O no hydrogen 3.450 N/A THR 194.A N LYS 190.A O no hydrogen 2.671 N/A THR 194.A OG1 LYS 190.A O no hydrogen 2.451 N/A ILE 195.A N LEU 191.A O no hydrogen 2.520 N/A ASP 196.A N VAL 192.A O no hydrogen 3.261 N/A ASN 198.A N THR 194.A O no hydrogen 3.195 N/A ASP 201.A N ASP 196.A O no hydrogen 2.882 N/A LYS 202.A NZ ASN 198.A O no hydrogen 3.273 N/A GLU 205.A N ASP 204.A OD1 no hydrogen 2.588 N/A LYS 207.A N ASP 204.A O no hydrogen 3.031 N/A LYS 208.A N GLU 205.A O no hydrogen 2.928 N/A HIS 209.A NE2 GLU 205.A OE1 no hydrogen 3.129 N/A GLN 220.A N GLY 216.A O no hydrogen 2.660 N/A ALA 221.A N ASN 217.A O no hydrogen 2.758 N/A LYS 222.A N LYS 218.A O no hydrogen 3.029 N/A MET 223.A N ALA 219.A O no hydrogen 2.882 N/A LYS 225.A N ALA 221.A O no hydrogen 3.423 N/A ARG 226.A N LYS 222.A O no hydrogen 3.134 N/A ALA 227.A N MET 223.A O no hydrogen 3.149 N/A ALA 227.A N ASP 224.A O no hydrogen 2.708 N/A LYS 228.A N ASP 224.A O no hydrogen 2.395 N/A ASN 229.A N LYS 225.A O no hydrogen 3.386 N/A ASN 229.A ND2 LYS 225.A O no hydrogen 3.166 N/A ASP 231.A N LYS 228.A O no hydrogen 2.951 N/A SER 232.A N LYS 228.A O no hydrogen 2.834 N/A