Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4fzg_E.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A N PHE 1.A O no hydrogen 2.816 N/A TYR 5.A N ARG 2.A O no hydrogen 2.848 N/A THR 11.A N ASP 8.A O no hydrogen 3.422 N/A THR 11.A OG1 ASP 8.A OD1 no hydrogen 2.946 N/A SER 13.A N ARG 17.A O no hydrogen 2.829 N/A SER 13.A OG THR 15.A OG1 no hydrogen 3.151 N/A THR 15.A N SER 13.A OG no hydrogen 3.332 N/A THR 15.A OG1 SER 13.A OG no hydrogen 3.151 N/A GLY 16.A N SER 13.A O no hydrogen 3.017 N/A ARG 17.A NE GLU 22.A OE2 no hydrogen 3.030 N/A ARG 17.A NH2 GLU 22.A OE1 no hydrogen 2.689 N/A GLN 20.A NE2 ASP 6.A O no hydrogen 2.911 N/A GLU 22.A N LEU 18.A O no hydrogen 3.071 N/A TYR 23.A N PHE 19.A O no hydrogen 2.638 N/A TYR 23.A OH ASP 6.A OD1 no hydrogen 2.680 N/A ALA 24.A N GLN 20.A O no hydrogen 2.966 N/A LEU 25.A N VAL 21.A O no hydrogen 3.055 N/A GLU 26.A N GLU 22.A O no hydrogen 3.083 N/A ALA 27.A N TYR 23.A O no hydrogen 3.306 N/A ALA 27.A N ALA 24.A O no hydrogen 2.928 N/A ILE 28.A N LEU 25.A O no hydrogen 2.845 N/A LYS 29.A N LEU 25.A O no hydrogen 3.334 N/A GLN 30.A N GLU 26.A O no hydrogen 3.134 N/A GLY 31.A N ILE 28.A O no hydrogen 2.574 N/A SER 32.A OG LEU 48.A O no hydrogen 2.443 N/A THR 34.A N ILE 160.A O no hydrogen 2.962 N/A THR 34.A OG1 VAL 46.A O no hydrogen 3.398 N/A THR 34.A OG1 SER 72.A OG no hydrogen 3.242 N/A VAL 35.A N VAL 46.A O no hydrogen 2.614 N/A GLY 36.A N THR 158.A O no hydrogen 2.580 N/A LEU 37.A N VAL 44.A O no hydrogen 3.117 N/A ARG 38.A N TYR 156.A O no hydrogen 2.788 N/A SER 39.A N HIS 42.A O no hydrogen 2.771 N/A SER 39.A OG THR 41.A OG1 no hydrogen 3.189 N/A SER 39.A OG ILE 181.A O no hydrogen 3.505 N/A SER 39.A OG ASP 182.A OD1 no hydrogen 3.508 N/A ASN 40.A N ASP 182.A OD1 no hydrogen 3.092 N/A ASN 40.A ND2 ILE 179.A O no hydrogen 3.261 N/A THR 41.A N SER 39.A OG no hydrogen 2.887 N/A THR 41.A OG1 SER 39.A OG no hydrogen 3.189 N/A THR 41.A OG1 HIS 42.A ND1 no hydrogen 2.769 N/A HIS 42.A N SER 39.A OG no hydrogen 2.946 N/A HIS 42.A ND1 THR 41.A OG1 no hydrogen 2.769 N/A ALA 43.A N VAL 215.A O no hydrogen 2.959 N/A VAL 44.A N LEU 37.A O no hydrogen 2.677 N/A LEU 45.A N ALA 213.A O no hydrogen 2.799 N/A VAL 46.A N VAL 35.A O no hydrogen 2.894 N/A ALA 47.A N SER 211.A O no hydrogen 2.727 N/A LEU 48.A N VAL 33.A O no hydrogen 2.945 N/A LYS 49.A N ASN 209.A O no hydrogen 2.972 N/A LYS 49.A NZ ASP 225.A OD1 no hydrogen 3.323 N/A ARG 50.A NH1 GLN 30.A O no hydrogen 3.058 N/A ARG 50.A NH2 GLN 30.A O no hydrogen 3.491 N/A ALA 52.A N SER 56.A OG no hydrogen 2.799 N/A ASP 53.A N SER 56.A OG no hydrogen 3.167 N/A SER 56.A OG ASP 53.A O no hydrogen 3.412 N/A SER 56.A OG SER 57.A O no hydrogen 3.292 N/A GLN 59.A N ARG 50.A O no hydrogen 3.121 N/A LYS 61.A NZ LEU 73.A O no hydrogen 3.221 N/A ILE 63.A N LEU 71.A O no hydrogen 2.912 N/A LYS 64.A NZ GLU 67.A OE2 no hydrogen 2.735 N/A CYS 65.A N MET 69.A O no hydrogen 2.921 N/A ASP 66.A N MET 69.A O no hydrogen 3.145 N/A GLU 67.A N ASP 66.A OD2 no hydrogen 2.789 N/A MET 69.A N ASP 66.A O no hydrogen 3.406 N/A GLY 70.A N ILE 134.A O no hydrogen 3.137 N/A LEU 71.A N ILE 63.A O no hydrogen 2.793 N/A SER 72.A N LEU 132.A O no hydrogen 2.939 N/A SER 72.A OG THR 34.A OG1 no hydrogen 3.242 N/A LEU 73.A N LYS 61.A O no hydrogen 3.053 N/A ALA 74.A N GLY 130.A O no hydrogen 2.961 N/A LEU 76.A N GLY 128.A O no hydrogen 2.549 N/A ALA 80.A N LEU 76.A O no hydrogen 3.352 N/A ARG 81.A N ALA 77.A O no hydrogen 3.023 N/A VAL 82.A N PRO 78.A O no hydrogen 2.837 N/A LEU 83.A N ASP 79.A O no hydrogen 2.946 N/A SER 84.A N ALA 80.A O no hydrogen 2.701 N/A SER 84.A OG ALA 80.A O no hydrogen 3.093 N/A SER 84.A OG ARG 81.A O no hydrogen 3.023 N/A ASN 85.A N ARG 81.A O no hydrogen 2.970 N/A TYR 86.A N VAL 82.A O no hydrogen 2.948 N/A LEU 87.A N LEU 83.A O no hydrogen 2.872 N/A ARG 88.A N SER 84.A O no hydrogen 2.739 N/A ARG 88.A NE LYS 64.A O no hydrogen 2.985 N/A ARG 88.A NH2 LYS 64.A O no hydrogen 3.279 N/A GLN 89.A N ASN 85.A O no hydrogen 3.124 N/A GLN 90.A N TYR 86.A O no hydrogen 3.082 N/A CYS 91.A N LEU 87.A O no hydrogen 3.072 N/A CYS 91.A SG LEU 87.A O no hydrogen 3.300 N/A ASN 92.A N ARG 88.A O no hydrogen 3.036 N/A TYR 93.A N GLN 89.A O no hydrogen 2.624 N/A SER 94.A N GLN 90.A O no hydrogen 3.224 N/A SER 94.A OG ARG 100.A O no hydrogen 3.115 N/A SER 95.A N CYS 91.A O no hydrogen 3.024 N/A SER 95.A OG CYS 91.A O no hydrogen 3.178 N/A LEU 96.A N ASN 92.A O no hydrogen 2.993 N/A VAL 97.A N TYR 93.A O no hydrogen 2.914 N/A PHE 98.A N SER 94.A O no hydrogen 3.056 N/A ARG 100.A N SER 94.A O no hydrogen 3.251 N/A VAL 104.A N ASP 137.A OD1 no hydrogen 3.072 N/A ARG 106.A N ALA 103.A O no hydrogen 2.690 N/A ALA 107.A N ALA 103.A O no hydrogen 3.002 N/A GLY 108.A N VAL 104.A O no hydrogen 3.223 N/A LEU 110.A N ARG 106.A O no hydrogen 3.122 N/A LEU 111.A N ALA 107.A O no hydrogen 3.087 N/A CYS 112.A N GLY 108.A O no hydrogen 2.904 N/A CYS 112.A SG GLY 150.A O no hydrogen 2.958 N/A ASP 113.A N HIS 109.A O no hydrogen 2.919 N/A LYS 114.A N LEU 110.A O no hydrogen 2.943 N/A ALA 115.A N LEU 111.A O no hydrogen 2.998 N/A GLN 116.A N CYS 112.A O no hydrogen 2.883 N/A ASN 118.A N ALA 115.A O no hydrogen 3.024 N/A ASN 118.A ND2 LYS 114.A O no hydrogen 3.092 N/A THR 119.A N GLN 116.A O no hydrogen 2.984 N/A THR 119.A OG1 GLN 116.A O no hydrogen 2.623 N/A GLN 120.A N LYS 117.A O no hydrogen 3.502 N/A ARG 125.A NH1 ASP 79.A OD1 no hydrogen 2.810 N/A ARG 125.A NH1 PRO 126.A O no hydrogen 2.851 N/A ARG 125.A NH2 ASP 79.A OD1 no hydrogen 3.300 N/A ARG 125.A NH2 ASP 79.A OD2 no hydrogen 2.765 N/A GLY 128.A N ASP 79.A OD1 no hydrogen 2.667 N/A GLY 130.A N ALA 74.A O no hydrogen 2.895 N/A LEU 131.A N PHE 146.A O no hydrogen 3.147 N/A LEU 132.A N SER 72.A O no hydrogen 3.003 N/A ILE 133.A N LEU 144.A O no hydrogen 2.855 N/A ILE 134.A N GLY 70.A O no hydrogen 2.965 N/A GLY 135.A N HIS 142.A O no hydrogen 3.167 N/A TYR 136.A N HIS 68.A O no hydrogen 3.311 N/A ASP 137.A N GLY 140.A O no hydrogen 3.217 N/A SER 139.A N ASP 137.A OD2 no hydrogen 2.806 N/A SER 139.A OG ASP 137.A OD2 no hydrogen 3.235 N/A SER 139.A OG HIS 142.A NE2 no hydrogen 2.847 N/A GLY 140.A N ASP 137.A O no hydrogen 3.432 N/A HIS 142.A ND1 GLU 154.A OE1 no hydrogen 2.695 N/A HIS 142.A NE2 SER 139.A OG no hydrogen 2.847 N/A LEU 144.A N ILE 133.A O no hydrogen 2.649 N/A GLU 145.A N THR 153.A O no hydrogen 2.803 N/A PHE 146.A N LEU 131.A O no hydrogen 2.625 N/A GLN 147.A N ASN 151.A O no hydrogen 2.867 N/A GLN 147.A NE2 GLU 145.A OE2 no hydrogen 3.070 N/A GLY 150.A N GLN 147.A O no hydrogen 2.476 N/A ASN 151.A ND2 SER 149.A OG no hydrogen 2.683 N/A THR 153.A N GLU 145.A O no hydrogen 2.891 N/A LEU 155.A N LEU 143.A O no hydrogen 3.023 N/A THR 158.A N GLY 36.A O no hydrogen 2.487 N/A THR 158.A OG1 GLU 145.A OE1 no hydrogen 3.062 N/A ILE 160.A N THR 34.A O no hydrogen 2.993 N/A ALA 162.A N GLY 31.A O no hydrogen 2.850 N/A SER 164.A N GLY 161.A O no hydrogen 3.410 N/A SER 164.A OG GLY 161.A O no hydrogen 2.968 N/A GLY 166.A N ARG 163.A O no hydrogen 2.900 N/A ALA 167.A N SER 199.A OG no hydrogen 3.040 N/A LYS 168.A N SER 164.A O no hydrogen 3.167 N/A LYS 168.A NZ GLU 145.A OE1 no hydrogen 3.520 N/A THR 169.A N GLN 165.A O no hydrogen 3.274 N/A THR 169.A N GLY 166.A O no hydrogen 3.095 N/A THR 169.A OG1 GLN 165.A O no hydrogen 2.922 N/A THR 169.A OG1 GLN 165.A OE1 no hydrogen 3.433 N/A TYR 170.A N GLY 166.A O no hydrogen 3.071 N/A TYR 170.A OH GLU 194.A OE1 no hydrogen 2.575 N/A LEU 171.A N ALA 167.A O no hydrogen 2.864 N/A ARG 173.A N TYR 170.A O no hydrogen 3.048 N/A THR 174.A N TYR 170.A O no hydrogen 2.900 N/A THR 174.A OG1 TYR 170.A O no hydrogen 2.828 N/A THR 177.A N THR 174.A O no hydrogen 3.013 N/A PHE 178.A N THR 174.A O no hydrogen 3.302 N/A ILE 179.A N LEU 175.A O no hydrogen 3.353 N/A LYS 180.A N THR 177.A O no hydrogen 3.242 N/A ILE 181.A N PHE 178.A O no hydrogen 2.583 N/A GLY 183.A N THR 41.A OG1 no hydrogen 3.154 N/A ILE 189.A N PRO 185.A O no hydrogen 3.211 N/A LYS 190.A N ASP 186.A O no hydrogen 3.089 N/A ALA 191.A N GLU 187.A O no hydrogen 2.748 N/A GLY 192.A N LEU 188.A O no hydrogen 2.751 N/A VAL 193.A N ILE 189.A O no hydrogen 2.644 N/A GLU 194.A N LYS 190.A O no hydrogen 2.943 N/A ALA 195.A N GLY 192.A O no hydrogen 2.977 N/A ILE 196.A N GLY 192.A O no hydrogen 2.812 N/A SER 197.A OG VAL 193.A O no hydrogen 2.805 N/A SER 197.A OG GLU 194.A O no hydrogen 3.078 N/A GLN 198.A N ALA 195.A O no hydrogen 3.211 N/A SER 199.A OG ARG 163.A O no hydrogen 2.596 N/A LEU 200.A N SER 197.A O no hydrogen 3.109 N/A THR 206.A OG1 ASP 208.A OD1 no hydrogen 3.532 N/A LEU 210.A N THR 206.A O no hydrogen 3.314 N/A SER 211.A N ALA 47.A O no hydrogen 3.029 N/A SER 211.A OG ASP 225.A OD1 no hydrogen 3.259 N/A ILE 212.A N TYR 224.A O no hydrogen 3.188 N/A ALA 213.A N LEU 45.A O no hydrogen 2.704 N/A ILE 214.A N THR 222.A O no hydrogen 3.126 N/A VAL 215.A N ALA 43.A O no hydrogen 3.247 N/A GLY 216.A N THR 219.A O no hydrogen 3.167 N/A LYS 217.A N THR 41.A O no hydrogen 2.998 N/A THR 219.A N GLY 216.A O no hydrogen 2.509 N/A THR 222.A N ILE 214.A O no hydrogen 2.997 N/A THR 222.A OG1 PRO 220.A O no hydrogen 3.041 N/A TYR 224.A N ILE 212.A O no hydrogen 2.689 N/A VAL 229.A N GLY 226.A O no hydrogen 2.515 N/A ALA 230.A N GLU 227.A O no hydrogen 3.208 N/A LYS 231.A NZ GLU 227.A O no hydrogen 3.437 N/A LYS 231.A NZ ALA 228.A O no hydrogen 3.301 N/A TYR 232.A N VAL 229.A O no hydrogen 2.697 N/A ILE 233.A N ALA 230.A O no hydrogen 3.346 N/A