Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6ef2_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 11.A OG ARG 15.A O no hydrogen 2.696 N/A GLU 13.A N GLU 13.A OE1 no hydrogen 2.578 N/A GLY 14.A N SER 11.A O no hydrogen 2.990 N/A TYR 17.A OH GLU 13.A OE2 no hydrogen 2.718 N/A TYR 21.A N TYR 17.A O no hydrogen 3.124 N/A TYR 21.A N GLN 18.A O no hydrogen 3.223 N/A TYR 21.A OH ASP 4.A OD1 no hydrogen 2.332 N/A ALA 22.A N GLN 18.A O no hydrogen 3.328 N/A PHE 23.A N VAL 19.A O no hydrogen 2.675 N/A LYS 24.A N GLU 20.A O no hydrogen 3.281 N/A LYS 24.A N TYR 21.A O no hydrogen 3.133 N/A ALA 25.A N ALA 22.A O no hydrogen 3.035 N/A ASN 30.A N ASN 27.A O no hydrogen 3.481 N/A ALA 35.A N THR 160.A O no hydrogen 3.046 N/A VAL 36.A N VAL 43.A O no hydrogen 3.315 N/A CYS 41.A SG GLU 188.A O no hydrogen 3.770 N/A THR 42.A N ALA 219.A O no hydrogen 3.027 N/A THR 42.A OG1 CYS 41.A O no hydrogen 2.311 N/A VAL 43.A N VAL 36.A O no hydrogen 3.225 N/A VAL 44.A N GLY 217.A O no hydrogen 2.656 N/A ILE 45.A N LEU 34.A O no hydrogen 3.054 N/A SER 46.A OG ILE 45.A O no hydrogen 2.523 N/A LYS 48.A NZ VAL 60.A O no hydrogen 3.560 N/A LYS 49.A NZ THR 29.A O no hydrogen 3.250 N/A LYS 49.A NZ ASN 30.A O no hydrogen 2.359 N/A THR 58.A N ASP 56.A OD1 no hydrogen 3.496 N/A THR 59.A N ASP 56.A O no hydrogen 3.420 N/A SER 61.A OG THR 59.A O no hydrogen 3.412 N/A TYR 62.A N GLU 215.A OE2 no hydrogen 3.105 N/A SER 67.A OG ARG 68.A O no hydrogen 3.210 N/A THR 69.A OG1 ARG 68.A O no hydrogen 2.417 N/A GLY 71.A N VAL 135.A O no hydrogen 2.885 N/A VAL 73.A N THR 133.A O no hydrogen 2.976 N/A GLY 76.A N THR 26.A O no hydrogen 2.892 N/A ALA 81.A N ILE 78.A O no hydrogen 2.921 N/A ARG 82.A N ILE 78.A O no hydrogen 3.218 N/A ASN 83.A N PRO 79.A O no hydrogen 3.292 N/A ASN 83.A ND2 ASN 83.A O no hydrogen 2.462 N/A ALA 84.A N ALA 81.A O no hydrogen 2.957 N/A ALA 85.A N ALA 81.A O no hydrogen 2.850 N/A LEU 86.A N ARG 82.A O no hydrogen 3.024 N/A ALA 88.A N ALA 84.A O no hydrogen 3.277 N/A LYS 89.A N ALA 85.A O no hydrogen 3.006 N/A ALA 90.A N ARG 87.A O no hydrogen 3.083 N/A GLU 91.A N ARG 87.A O no hydrogen 3.011 N/A ALA 92.A N ALA 88.A O no hydrogen 3.435 N/A ALA 93.A N ALA 90.A O no hydrogen 3.238 N/A PHE 95.A N GLU 91.A O no hydrogen 2.836 N/A ARG 96.A NH1 ARG 96.A O no hydrogen 3.539 N/A TYR 97.A N ALA 93.A O no hydrogen 2.798 N/A LYS 98.A N GLU 94.A O no hydrogen 2.481 N/A TYR 99.A N PHE 95.A O no hydrogen 3.069 N/A GLY 100.A N ARG 96.A O no hydrogen 2.863 N/A VAL 107.A N ASP 106.A OD1 no hydrogen 2.403 N/A LEU 108.A N PRO 104.A O no hydrogen 3.316 N/A ALA 109.A N CYS 105.A O no hydrogen 2.939 N/A LYS 110.A N ASP 106.A O no hydrogen 2.888 N/A ARG 111.A N VAL 107.A O no hydrogen 2.571 N/A MET 112.A N LEU 108.A O no hydrogen 3.223 N/A ALA 113.A N ALA 109.A O no hydrogen 2.878 N/A ASN 114.A N LYS 110.A O no hydrogen 3.267 N/A LEU 115.A N ARG 111.A O no hydrogen 3.376 N/A SER 116.A N MET 112.A O no hydrogen 3.355 N/A GLN 117.A N ALA 113.A O no hydrogen 2.901 N/A GLN 117.A N ASN 114.A O no hydrogen 3.065 N/A ILE 118.A N ASN 114.A O no hydrogen 3.018 N/A THR 120.A N GLN 117.A O no hydrogen 2.727 N/A THR 120.A OG1 GLN 117.A O no hydrogen 2.550 N/A GLN 121.A N ILE 118.A O no hydrogen 3.337 N/A ARG 126.A NH2 ASP 80.A OD1 no hydrogen 2.967 N/A LEU 132.A N THR 148.A OG1 no hydrogen 3.244 N/A THR 133.A N VAL 73.A O no hydrogen 2.921 N/A PHE 134.A N TYR 146.A O no hydrogen 3.137 N/A VAL 135.A N GLY 71.A O no hydrogen 3.129 N/A SER 136.A OG SER 144.A OG no hydrogen 3.134 N/A ASP 138.A N GLY 142.A O no hydrogen 2.784 N/A SER 144.A OG SER 136.A OG no hydrogen 3.134 N/A TYR 146.A N PHE 134.A O no hydrogen 3.291 N/A LYS 147.A N VAL 155.A O no hydrogen 3.009 N/A LYS 147.A NZ THR 160.A OG1 no hydrogen 3.283 N/A LYS 147.A NZ ALA 161.A O no hydrogen 2.467 N/A THR 148.A N LEU 132.A O no hydrogen 2.972 N/A THR 148.A OG1 LEU 132.A O no hydrogen 2.569 N/A GLY 152.A N ASP 149.A OD1 no hydrogen 2.944 N/A TYR 153.A N ASP 149.A OD2 no hydrogen 3.060 N/A THR 160.A OG1 ALA 161.A O no hydrogen 3.449 N/A ALA 161.A N THR 160.A OG1 no hydrogen 2.600 N/A ILE 169.A N LYS 165.A O no hydrogen 3.284 N/A THR 170.A N GLN 166.A O no hydrogen 2.512 N/A THR 171.A N GLN 167.A O no hydrogen 2.893 N/A THR 171.A N GLU 168.A O no hydrogen 2.700 N/A ASN 172.A N GLU 168.A O no hydrogen 3.153 N/A LEU 173.A N ILE 169.A O no hydrogen 3.147 N/A ASN 175.A N THR 171.A O no hydrogen 3.411 N/A HIS 176.A N ASN 172.A O no hydrogen 3.140 N/A HIS 176.A N LEU 173.A O no hydrogen 2.635 N/A PHE 177.A N LEU 173.A O no hydrogen 3.175 N/A LYS 178.A N GLU 174.A O no hydrogen 3.226 N/A LYS 179.A N ASN 175.A O no hydrogen 3.338 N/A LYS 179.A N HIS 176.A O no hydrogen 3.101 N/A LYS 179.A NZ ASN 175.A O no hydrogen 3.012 N/A SER 180.A N PHE 177.A O no hydrogen 3.302 N/A LYS 181.A N PHE 177.A O no hydrogen 2.440 N/A ILE 182.A N PHE 177.A O no hydrogen 3.354 N/A HIS 184.A N ASP 183.A OD1 no hydrogen 2.432 N/A HIS 184.A ND1 ILE 185.A O no hydrogen 2.956 N/A VAL 193.A N SER 189.A O no hydrogen 3.034 N/A VAL 194.A N GLU 191.A O no hydrogen 2.817 N/A GLU 195.A N GLU 195.A OE1 no hydrogen 2.604 N/A PHE 196.A N LYS 192.A O no hydrogen 3.238 N/A ALA 197.A N VAL 193.A O no hydrogen 2.883 N/A ILE 198.A N VAL 194.A O no hydrogen 2.913 N/A HIS 200.A N PHE 196.A O no hydrogen 3.121 N/A MET 201.A N ILE 198.A O no hydrogen 3.101 N/A ILE 202.A N ILE 198.A O no hydrogen 2.931 N/A LEU 205.A N MET 201.A O no hydrogen 3.282 N/A GLY 206.A N ILE 202.A O no hydrogen 2.457 N/A SER 210.A N ASP 213.A OD2 no hydrogen 2.791 N/A GLU 215.A N SER 46.A O no hydrogen 3.129 N/A GLY 217.A N VAL 44.A O no hydrogen 2.537 N/A VAL 218.A N PHE 225.A O no hydrogen 3.194 N/A ALA 219.A N THR 42.A O no hydrogen 2.522 N/A THR 220.A OG1 LYS 221.A O no hydrogen 3.430 N/A THR 220.A OG1 LYS 223.A O no hydrogen 3.117 N/A PHE 225.A N VAL 218.A O no hydrogen 3.387 N/A ALA 229.A N SER 228.A OG no hydrogen 2.518 N/A GLU 230.A N GLU 230.A OE1 no hydrogen 2.837 N/A ASN 231.A ND2 GLU 195.A OE2 no hydrogen 2.757 N/A LEU 236.A N GLU 233.A O no hydrogen 3.105 N/A VAL 237.A N GLU 233.A O no hydrogen 2.733 N/A