Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8ac2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 2.A N GLU 2.A OE1 no hydrogen 2.770 N/A VAL 9.A N THR 22.A O no hydrogen 2.942 N/A SER 15.A OG HIS 18.A ND1 no hydrogen 2.750 N/A SER 16.A OG SER 15.A O no hydrogen 2.446 N/A THR 17.A OG1 THR 202.A O no hydrogen 2.511 N/A ALA 19.A N MET 200.A O no hydrogen 2.948 N/A VAL 21.A N ILE 198.A O no hydrogen 2.883 N/A THR 22.A N VAL 9.A O no hydrogen 3.224 N/A THR 22.A OG1 ASP 10.A OD2 no hydrogen 3.452 N/A LEU 23.A N LEU 196.A O no hydrogen 2.982 N/A GLU 24.A N ARG 7.A O no hydrogen 2.473 N/A LEU 26.A N ASP 194.A O no hydrogen 2.927 N/A PHE 30.A N GLU 27.A O no hydrogen 3.102 N/A THR 33.A OG1 PHE 30.A O no hydrogen 3.011 N/A LEU 34.A N PHE 30.A O no hydrogen 3.229 N/A GLY 35.A N GLY 31.A O no hydrogen 3.034 N/A ASN 36.A N HIS 32.A O no hydrogen 3.139 N/A ALA 37.A N THR 33.A O no hydrogen 3.335 N/A LEU 38.A N LEU 34.A O no hydrogen 2.815 N/A ARG 39.A N GLY 35.A O no hydrogen 2.916 N/A ARG 40.A N ASN 36.A O no hydrogen 2.896 N/A ILE 41.A N ALA 37.A O no hydrogen 2.940 N/A LEU 42.A N LEU 38.A O no hydrogen 2.891 N/A LEU 43.A N ARG 39.A O no hydrogen 2.953 N/A SER 44.A N ILE 41.A O no hydrogen 3.083 N/A SER 44.A OG ILE 41.A O no hydrogen 2.912 N/A SER 45.A N ILE 41.A O no hydrogen 2.938 N/A GLY 48.A N GLY 144.A O no hydrogen 2.885 N/A ALA 50.A N GLN 142.A O no hydrogen 2.949 N/A THR 52.A N LYS 140.A O no hydrogen 2.910 N/A VAL 54.A N LEU 166.A O no hydrogen 2.920 N/A GLU 55.A N ARG 138.A O no hydrogen 2.839 N/A ASP 57.A N SER 136.A O no hydrogen 3.176 N/A GLY 58.A N ASP 57.A OD1 no hydrogen 2.710 N/A HIS 61.A N SER 64.A OG no hydrogen 3.134 N/A SER 64.A N HIS 61.A O no hydrogen 3.142 N/A SER 64.A OG HIS 61.A O no hydrogen 2.494 N/A THR 65.A OG1 THR 65.A O no hydrogen 2.489 N/A LYS 66.A NZ GLU 67.A O no hydrogen 3.117 N/A LYS 66.A NZ SER 134.A O no hydrogen 3.369 N/A GLY 68.A N GLU 67.A OE2 no hydrogen 2.741 N/A ILE 73.A N ASP 72.A OD1 no hydrogen 2.379 N/A LEU 77.A N ILE 73.A O no hydrogen 2.919 N/A LEU 78.A N LEU 74.A O no hydrogen 2.922 N/A ASN 79.A N GLU 75.A O no hydrogen 2.872 N/A LEU 80.A N ILE 76.A O no hydrogen 2.922 N/A LYS 81.A N LEU 77.A O no hydrogen 2.886 N/A GLY 82.A N LEU 78.A O no hydrogen 2.922 N/A LEU 83.A N LEU 80.A O no hydrogen 3.172 N/A ARG 86.A N GLU 117.A O no hydrogen 3.020 N/A ARG 86.A NE THR 205.A O no hydrogen 2.784 N/A GLN 88.A N ASP 115.A O no hydrogen 3.078 N/A LYS 90.A NZ GLU 92.A O no hydrogen 3.391 N/A VAL 93.A N VAL 141.A O no hydrogen 2.964 N/A LEU 95.A N ILE 139.A O no hydrogen 2.539 N/A THR 96.A OG1 THR 111.A OG1 no hydrogen 3.191 N/A LEU 97.A N MET 137.A O no hydrogen 3.222 N/A SER 100.A OG SER 134.A OG no hydrogen 3.252 N/A GLY 103.A N LEU 128.A O no hydrogen 2.900 N/A VAL 105.A N CYS 126.A O no hydrogen 2.565 N/A THR 106.A OG1 PRO 121.A O no hydrogen 2.338 N/A THR 106.A OG1 HIS 123.A O no hydrogen 3.088 N/A ALA 107.A N HIS 123.A O no hydrogen 2.440 N/A ALA 108.A N PRO 121.A O no hydrogen 2.874 N/A ASP 109.A N THR 106.A O no hydrogen 3.182 N/A ILE 110.A N ALA 107.A O no hydrogen 3.060 N/A THR 111.A N THR 96.A O no hydrogen 3.168 N/A THR 111.A OG1 THR 96.A O no hydrogen 2.335 N/A THR 111.A OG1 THR 96.A OG1 no hydrogen 3.191 N/A HIS 112.A N ILE 110.A O no hydrogen 2.911 N/A ASP 115.A N ASP 115.A OD1 no hydrogen 2.480 N/A GLU 117.A N ARG 86.A O no hydrogen 2.714 N/A GLN 122.A N GLN 122.A OE1 no hydrogen 2.590 N/A HIS 123.A N LYS 120.A O no hydrogen 3.184 N/A ILE 125.A N VAL 105.A O no hydrogen 3.054 N/A LEU 128.A N GLY 103.A O no hydrogen 3.099 N/A GLU 131.A N GLU 131.A OE1 no hydrogen 3.031 N/A SER 134.A OG SER 100.A OG no hydrogen 3.252 N/A ILE 135.A N LYS 99.A O no hydrogen 3.121 N/A SER 136.A OG ASN 98.A OD1 no hydrogen 2.477 N/A SER 136.A OG ILE 135.A O no hydrogen 2.755 N/A ARG 138.A N GLU 55.A O no hydrogen 2.829 N/A ILE 139.A N LEU 95.A O no hydrogen 2.406 N/A LYS 140.A N GLU 53.A O no hydrogen 2.672 N/A VAL 141.A N VAL 93.A O no hydrogen 2.934 N/A GLN 142.A N ALA 50.A O no hydrogen 2.923 N/A ARG 143.A NH2 VAL 87.A O no hydrogen 3.477 N/A GLY 144.A N GLY 48.A O no hydrogen 2.898 N/A ALA 150.A N ASP 169.A OD1 no hydrogen 2.537 N/A ARG 153.A N PRO 149.A O no hydrogen 3.309 N/A ARG 153.A NH1 VAL 148.A O no hydrogen 2.716 N/A HIS 155.A N THR 152.A O no hydrogen 3.436 N/A ARG 165.A N PRO 162.A O no hydrogen 3.378 N/A ARG 165.A NH1 GLU 53.A OE2 no hydrogen 2.927 N/A VAL 168.A N THR 52.A O no hydrogen 2.974 N/A ALA 170.A N VAL 148.A O no hydrogen 3.441 N/A TYR 172.A N GLY 146.A O no hydrogen 3.219 N/A GLU 176.A N GLU 201.A O no hydrogen 2.889 N/A ARG 177.A NH2 GLU 201.A OE2 no hydrogen 2.842 N/A ALA 179.A N GLU 199.A O no hydrogen 2.930 N/A ASN 181.A N VAL 197.A O no hydrogen 2.879 N/A GLU 183.A N LYS 195.A O no hydrogen 2.863 N/A ARG 186.A NE VAL 187.A O no hydrogen 3.014 N/A ARG 186.A NH2 VAL 187.A O no hydrogen 3.142 N/A GLU 188.A N GLU 188.A OE1 no hydrogen 2.606 N/A ASP 194.A N LEU 26.A O no hydrogen 3.256 N/A LYS 195.A NZ GLU 183.A OE1 no hydrogen 2.610 N/A VAL 197.A N ASN 181.A O no hydrogen 2.932 N/A ILE 198.A N VAL 21.A O no hydrogen 2.891 N/A GLU 199.A N ALA 179.A O no hydrogen 2.884 N/A MET 200.A N ALA 19.A O no hydrogen 2.921 N/A GLU 201.A N ARG 177.A O no hydrogen 2.582 N/A THR 202.A N THR 17.A O no hydrogen 2.969 N/A THR 202.A OG1 THR 17.A O no hydrogen 2.266 N/A ASN 203.A N PRO 174.A O no hydrogen 3.188 N/A THR 205.A N ASN 203.A OD1 no hydrogen 3.295 N/A THR 205.A OG1 ASN 203.A OD1 no hydrogen 3.218 N/A ALA 211.A N ASP 207.A O no hydrogen 3.115 N/A ILE 212.A N PRO 208.A O no hydrogen 2.925 N/A ARG 213.A N GLU 209.A O no hydrogen 2.926 N/A ARG 213.A NE GLU 209.A OE2 no hydrogen 2.843 N/A ARG 213.A NH2 GLU 209.A OE2 no hydrogen 2.486 N/A ARG 214.A N GLU 210.A O no hydrogen 2.880 N/A ALA 215.A N ALA 211.A O no hydrogen 2.927 N/A ALA 216.A N ILE 212.A O no hydrogen 2.921 N/A THR 217.A N ARG 213.A O no hydrogen 2.906 N/A THR 217.A OG1 ARG 213.A O no hydrogen 3.130 N/A ILE 218.A N ARG 214.A O no hydrogen 2.877 N/A LEU 219.A N ALA 215.A O no hydrogen 2.958 N/A ALA 220.A N ALA 216.A O no hydrogen 2.901 N/A GLU 221.A N THR 217.A O no hydrogen 2.892 N/A GLN 222.A N ILE 218.A O no hydrogen 2.912 N/A LEU 223.A N LEU 219.A O no hydrogen 2.919 N/A GLU 224.A N ALA 220.A O no hydrogen 2.898 N/A GLU 224.A N GLU 221.A O no hydrogen 3.282 N/A VAL 227.A N LEU 223.A O no hydrogen 2.917 N/A ASP 228.A N PHE 226.A O no hydrogen 2.976 N/A