Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6uhb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 7.A N ASN 138.A OD1 no hydrogen 2.764 N/A SER 10.A OG ASP 8.A OD1 no hydrogen 2.964 N/A SER 10.A OG ASP 8.A OD2 no hydrogen 2.717 N/A SER 10.A OG GLN 11.A OE1 no hydrogen 3.457 N/A VAL 12.A N THR 9.A O no hydrogen 3.289 N/A LEU 18.A N PRO 15.A O no hydrogen 3.231 N/A GLU 19.A N PRO 16.A O no hydrogen 3.108 N/A ARG 22.A N LEU 18.A O no hydrogen 3.216 N/A ARG 22.A NE ASP 23.A OD2 no hydrogen 2.532 N/A ARG 22.A NH1 ASP 23.A OD2 no hydrogen 3.085 N/A ARG 22.A NH2 THR 75.A OG1 no hydrogen 3.149 N/A ASP 23.A N GLU 19.A O no hydrogen 3.186 N/A ARG 24.A N LYS 20.A O no hydrogen 2.795 N/A ARG 24.A NE GLU 27.A OE2 no hydrogen 3.259 N/A ARG 24.A NH2 GLU 27.A OE2 no hydrogen 2.563 N/A LEU 25.A N ILE 21.A O no hydrogen 3.063 N/A ALA 26.A N ARG 22.A O no hydrogen 3.169 N/A GLU 27.A N ASP 23.A O no hydrogen 2.798 N/A ASN 28.A N ARG 24.A O no hydrogen 3.164 N/A ILE 29.A N LEU 25.A O no hydrogen 2.819 N/A HIS 30.A N ALA 26.A O no hydrogen 3.236 N/A HIS 30.A NE2 VAL 58.A O no hydrogen 2.889 N/A GLU 31.A N GLU 27.A O no hydrogen 2.913 N/A LEU 32.A N ASN 28.A O no hydrogen 2.755 N/A TRP 33.A N ILE 29.A O no hydrogen 2.855 N/A GLY 34.A N HIS 30.A O no hydrogen 2.849 N/A ASN 35.A ND2 LEU 32.A O no hydrogen 2.350 N/A LYS 36.A N TRP 33.A O no hydrogen 3.108 N/A ILE 37.A N GLY 34.A O no hydrogen 3.002 N/A LEU 39.A N LYS 36.A O no hydrogen 3.026 N/A GLY 40.A N ILE 37.A O no hydrogen 2.893 N/A TRP 41.A N LYS 36.A O no hydrogen 3.042 N/A THR 42.A N ARG 52.A O no hydrogen 2.854 N/A THR 42.A OG1 ARG 52.A O no hydrogen 3.210 N/A GLY 44.A N HIS 54.A O no hydrogen 3.204 N/A ASP 48.A N GLN 53.A O no hydrogen 3.386 N/A ASN 50.A N ASP 48.A OD2 no hydrogen 3.100 N/A LYS 51.A NZ ASP 48.A OD1 no hydrogen 2.774 N/A ARG 52.A NH1 LEU 39.A O no hydrogen 3.051 N/A GLN 53.A N ASP 48.A O no hydrogen 3.276 N/A HIS 54.A N THR 42.A O no hydrogen 2.893 N/A CYS 56.A N HIS 54.A ND1 no hydrogen 3.075 N/A GLU 59.A N GLU 59.A OE1 no hydrogen 2.648 N/A LYS 62.A N GLU 59.A O no hydrogen 3.211 N/A LYS 62.A NZ SER 61.A OG no hydrogen 2.426 N/A LEU 63.A N PHE 60.A O no hydrogen 3.236 N/A GLU 67.A N PRO 64.A O no hydrogen 2.885 N/A LYS 68.A N PRO 64.A O no hydrogen 3.258 N/A LYS 68.A NZ SER 61.A O no hydrogen 3.487 N/A ASN 71.A N GLU 67.A O no hydrogen 3.362 N/A ASN 71.A ND2 GLU 67.A O no hydrogen 2.728 N/A LEU 72.A N LYS 68.A O no hydrogen 2.947 N/A GLN 73.A N ASN 69.A O no hydrogen 2.896 N/A SER 74.A OG ARG 22.A O no hydrogen 2.536 N/A THR 75.A N LEU 72.A O no hydrogen 2.680 N/A THR 75.A OG1 LEU 72.A O no hydrogen 2.804 N/A GLU 76.A N GLN 73.A O no hydrogen 2.672 N/A LEU 78.A N SER 74.A O no hydrogen 3.378 N/A LYS 79.A N THR 75.A O no hydrogen 2.884 N/A LYS 79.A NZ VAL 12.A O no hydrogen 3.203 N/A THR 80.A N GLU 76.A O no hydrogen 2.692 N/A THR 80.A OG1 GLU 76.A O no hydrogen 2.331 N/A LEU 81.A N THR 77.A O no hydrogen 3.156 N/A LEU 82.A N LEU 78.A O no hydrogen 3.017 N/A ALA 83.A N LYS 79.A O no hydrogen 2.787 N/A LEU 84.A N THR 80.A O no hydrogen 3.087 N/A LEU 84.A N LEU 81.A O no hydrogen 3.226 N/A GLY 85.A N LEU 82.A O no hydrogen 3.411 N/A CYS 86.A N LEU 81.A O no hydrogen 2.899 N/A HIS 87.A N GLU 201.A O no hydrogen 3.270 N/A HIS 87.A ND1 GLU 201.A OE2 no hydrogen 2.801 N/A ALA 89.A N ASN 199.A O no hydrogen 3.174 N/A ASN 92.A N GLY 197.A O no hydrogen 3.025 N/A ALA 94.A N ASN 92.A OD1 no hydrogen 3.331 N/A ALA 95.A N ASN 92.A O no hydrogen 3.465 N/A GLU 96.A N PRO 93.A O no hydrogen 3.289 N/A GLU 97.A N GLU 97.A OE1 no hydrogen 2.619 N/A LYS 100.A NZ ASP 118.A OD1 no hydrogen 3.326 N/A LYS 101.A NZ ALA 115.A O no hydrogen 3.217 N/A VAL 102.A N PRO 116.A O no hydrogen 2.711 N/A TYR 108.A N PRO 105.A O no hydrogen 2.999 N/A TYR 108.A OH GLU 38.A OE2 no hydrogen 3.418 N/A ASN 110.A ND2 LEU 57.A O no hydrogen 3.136 N/A TYR 112.A N ASN 110.A OD1 no hydrogen 2.984 N/A LYS 113.A NZ LEU 104.A O no hydrogen 2.708 N/A ALA 115.A N GLU 31.A OE1 no hydrogen 2.942 N/A LEU 117.A N ASN 28.A OD1 no hydrogen 2.721 N/A ASP 118.A N LYS 100.A O no hydrogen 3.063 N/A SER 120.A N ASP 118.A OD2 no hydrogen 3.199 N/A SER 120.A OG ASP 118.A OD2 no hydrogen 3.064 N/A VAL 122.A N LEU 119.A O no hydrogen 3.167 N/A LEU 125.A N GLN 128.A OE1 no hydrogen 3.082 N/A GLU 129.A N LEU 125.A O no hydrogen 2.640 N/A ILE 130.A N PRO 126.A O no hydrogen 2.823 N/A LEU 131.A N PRO 127.A O no hydrogen 3.323 N/A VAL 132.A N GLN 128.A O no hydrogen 3.077 N/A ASP 133.A N GLU 129.A O no hydrogen 3.217 N/A LYS 134.A N ILE 130.A O no hydrogen 3.335 N/A LEU 135.A N LEU 131.A O no hydrogen 3.122 N/A ALA 136.A N VAL 132.A O no hydrogen 3.058 N/A GLU 137.A N ASP 133.A O no hydrogen 3.284 N/A ASN 138.A N LYS 134.A O no hydrogen 2.812 N/A ALA 139.A N LEU 135.A O no hydrogen 2.787 N/A HIS 140.A N ALA 136.A O no hydrogen 3.375 N/A HIS 140.A NE2 VAL 169.A O no hydrogen 2.972 N/A ASN 141.A N GLU 137.A O no hydrogen 3.048 N/A VAL 142.A N ASN 138.A O no hydrogen 2.639 N/A TRP 143.A N ALA 139.A O no hydrogen 2.807 N/A ALA 144.A N HIS 140.A O no hydrogen 2.786 N/A LYS 145.A N ASN 141.A O no hydrogen 3.305 N/A ASP 146.A N VAL 142.A O no hydrogen 3.290 N/A ARG 147.A N TRP 143.A O no hydrogen 3.083 N/A ILE 148.A N ALA 144.A O no hydrogen 2.854 N/A LYS 149.A N LYS 145.A O no hydrogen 2.601 N/A GLN 150.A N ASP 146.A O no hydrogen 2.855 N/A GLY 151.A N ILE 148.A O no hydrogen 2.711 N/A TRP 152.A N ARG 147.A O no hydrogen 2.803 N/A THR 153.A N LYS 163.A O no hydrogen 2.601 N/A THR 153.A OG1 LYS 163.A O no hydrogen 3.107 N/A GLY 155.A N ASN 165.A O no hydrogen 3.460 N/A ASN 162.A N ASP 159.A OD2 no hydrogen 2.825 N/A ASN 162.A ND2 ASP 159.A OD2 no hydrogen 3.052 N/A ARG 164.A N ASP 159.A O no hydrogen 3.331 N/A ARG 164.A NE TYR 154.A O no hydrogen 2.914 N/A ARG 164.A NH2 TYR 154.A O no hydrogen 2.830 N/A ASN 165.A N THR 153.A O no hydrogen 2.850 N/A ARG 167.A N ASN 165.A OD1 no hydrogen 3.451 N/A ARG 167.A NE THR 178.A OG1 no hydrogen 3.149 N/A LEU 168.A N ASN 165.A O no hydrogen 3.182 N/A LEU 173.A N PRO 170.A O no hydrogen 3.187 N/A LEU 174.A N TYR 171.A O no hydrogen 2.741 N/A THR 178.A N ASP 175.A OD1 no hydrogen 3.248 N/A THR 178.A OG1 ASP 175.A OD1 no hydrogen 2.816 N/A THR 178.A OG1 ASP 175.A OD2 no hydrogen 3.287 N/A LYS 179.A N ASP 175.A O no hydrogen 3.358 N/A LYS 179.A NZ TYR 171.A O no hydrogen 3.135 N/A LYS 179.A NZ LEU 174.A O no hydrogen 3.383 N/A LYS 180.A N GLU 176.A O no hydrogen 2.804 N/A SER 181.A N ARG 177.A O no hydrogen 3.054 N/A ASN 182.A N THR 178.A O no hydrogen 2.754 N/A ARG 183.A N LYS 179.A O no hydrogen 2.750 N/A ARG 183.A NH2 GLU 176.A OE1 no hydrogen 3.097 N/A ASP 184.A N LYS 180.A O no hydrogen 2.793 N/A SER 185.A N SER 181.A O no hydrogen 3.120 N/A SER 185.A OG ASN 182.A O no hydrogen 3.539 N/A LEU 186.A N ASN 182.A O no hydrogen 3.328 N/A ARG 187.A N ARG 183.A O no hydrogen 3.049 N/A ARG 187.A NE GLU 129.A OE1 no hydrogen 3.113 N/A GLU 188.A N ASP 184.A O no hydrogen 3.359 N/A ALA 189.A N SER 185.A O no hydrogen 3.214 N/A VAL 190.A N LEU 186.A O no hydrogen 3.234 N/A ARG 191.A N ARG 187.A O no hydrogen 2.960 N/A ARG 191.A NH2 GLU 188.A OE2 no hydrogen 2.996 N/A THR 192.A N GLU 188.A O no hydrogen 2.749 N/A THR 192.A N ALA 189.A O no hydrogen 3.108 N/A THR 192.A OG1 GLU 188.A O no hydrogen 2.589 N/A PHE 193.A N ALA 189.A O no hydrogen 3.268 N/A VAL 194.A N VAL 190.A O no hydrogen 3.090 N/A GLY 195.A N ARG 191.A O no hydrogen 2.873 N/A TYR 196.A N THR 192.A O no hydrogen 2.983 N/A TYR 196.A N PHE 193.A O no hydrogen 3.056 N/A GLY 197.A N VAL 194.A O no hydrogen 2.899 N/A TYR 198.A N PHE 193.A O no hydrogen 2.786 N/A ASN 199.A N ALA 89.A O no hydrogen 2.848 N/A GLU 201.A N HIS 87.A O no hydrogen 2.795 N/A SER 203.A OG LEU 84.A O no hydrogen 3.475 N/A