Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6l01_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 6.A N SER 2.A O no hydrogen 3.164 N/A LEU 7.A N SER 3.A O no hydrogen 2.969 N/A LYS 8.A N ILE 4.A O no hydrogen 3.065 N/A GLY 9.A N LYS 5.A O no hydrogen 2.800 N/A LEU 10.A N VAL 6.A O no hydrogen 2.864 N/A ASP 11.A N LEU 7.A O no hydrogen 2.956 N/A ALA 12.A N LYS 8.A O no hydrogen 3.108 N/A VAL 13.A N GLY 9.A O no hydrogen 3.197 N/A VAL 13.A N LEU 10.A O no hydrogen 3.242 N/A ARG 14.A N LEU 10.A O no hydrogen 3.050 N/A ARG 14.A NE ASP 11.A OD1 no hydrogen 3.489 N/A ARG 14.A NH2 ASP 11.A OD1 no hydrogen 3.215 N/A LYS 15.A N ASP 11.A O no hydrogen 2.797 N/A ARG 16.A N ALA 12.A O no hydrogen 3.133 N/A MET 19.A N ARG 16.A O no hydrogen 3.299 N/A TYR 20.A N PRO 17.A O no hydrogen 3.041 N/A ILE 21.A N PRO 17.A O no hydrogen 2.734 N/A ASP 25.A N ASP 23.A OD1 no hydrogen 2.538 N/A THR 28.A OG1 ASP 26.A OD2 no hydrogen 2.714 N/A GLY 29.A N ASP 23.A O no hydrogen 3.054 N/A HIS 31.A N GLY 27.A O no hydrogen 3.121 N/A HIS 31.A ND1 GLY 27.A O no hydrogen 2.773 N/A HIS 32.A N THR 28.A O no hydrogen 3.061 N/A HIS 32.A ND1 ILE 21.A O no hydrogen 2.821 N/A MET 33.A N GLY 29.A O no hydrogen 3.036 N/A VAL 34.A N HIS 31.A O no hydrogen 3.017 N/A PHE 35.A N HIS 31.A O no hydrogen 3.413 N/A GLU 36.A N HIS 32.A O no hydrogen 2.935 N/A VAL 38.A N VAL 34.A O no hydrogen 2.975 N/A ASP 39.A N PHE 35.A O no hydrogen 2.753 N/A ASN 40.A N VAL 37.A O no hydrogen 3.146 N/A ASN 40.A ND2 GLU 36.A O no hydrogen 2.672 N/A ASN 40.A ND2 GLU 36.A OE1 no hydrogen 3.267 N/A ALA 41.A N VAL 37.A O no hydrogen 3.383 N/A ILE 42.A N VAL 38.A O no hydrogen 2.896 N/A ASP 43.A N ASP 39.A O no hydrogen 3.196 N/A GLU 44.A N ASN 40.A O no hydrogen 3.413 N/A ALA 45.A N ALA 41.A O no hydrogen 3.053 N/A LEU 46.A N ILE 42.A O no hydrogen 2.691 N/A ALA 47.A N ASP 43.A O no hydrogen 2.995 N/A GLY 48.A N ALA 45.A O no hydrogen 3.187 N/A HIS 49.A N GLU 44.A O no hydrogen 3.259 N/A CYS 50.A SG GLU 52.A O no hydrogen 3.562 N/A CYS 50.A SG ASP 68.A OD1 no hydrogen 3.897 N/A LYS 51.A N ASP 68.A OD1 no hydrogen 2.804 N/A GLU 52.A N ASP 68.A OD1 no hydrogen 3.246 N/A ILE 53.A N SER 179.A O no hydrogen 2.895 N/A ILE 54.A N GLN 66.A O no hydrogen 2.800 N/A VAL 55.A N ARG 181.A O no hydrogen 2.822 N/A THR 56.A N SER 64.A O no hydrogen 2.982 N/A ILE 57.A N ARG 183.A O no hydrogen 2.828 N/A HIS 58.A N SER 62.A O no hydrogen 2.973 N/A HIS 58.A NE2 SER 64.A OG no hydrogen 2.837 N/A ASN 61.A N HIS 58.A O no hydrogen 3.268 N/A ASN 61.A ND2 THR 157.A O no hydrogen 2.923 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.699 N/A VAL 63.A N PHE 146.A O no hydrogen 3.090 N/A SER 64.A N THR 56.A O no hydrogen 2.977 N/A SER 64.A OG HIS 58.A NE2 no hydrogen 2.837 N/A VAL 65.A N VAL 144.A O no hydrogen 2.974 N/A GLN 66.A N ILE 54.A O no hydrogen 2.925 N/A GLN 66.A NE2 ASP 67.A O no hydrogen 3.288 N/A ASP 67.A N THR 142.A O no hydrogen 2.899 N/A GLY 69.A N ASP 67.A OD1 no hydrogen 3.156 N/A ARG 70.A N GLU 44.A OE2 no hydrogen 2.896 N/A ARG 70.A NE GLU 44.A OE1 no hydrogen 3.367 N/A ARG 70.A NE GLU 44.A OE2 no hydrogen 2.978 N/A ARG 70.A NH1 GLU 44.A OE1 no hydrogen 2.776 N/A HIS 77.A N VAL 82.A O no hydrogen 3.175 N/A HIS 77.A ND1 GLU 80.A OE2 no hydrogen 2.740 N/A GLU 79.A N HIS 77.A O no hydrogen 2.447 N/A ALA 84.A N GLY 75.A O no hydrogen 3.033 N/A GLU 86.A N SER 83.A OG no hydrogen 3.195 N/A VAL 87.A N SER 83.A O no hydrogen 3.311 N/A ILE 88.A N ALA 84.A O no hydrogen 3.008 N/A MET 89.A N ALA 85.A O no hydrogen 3.007 N/A THR 90.A N VAL 87.A O no hydrogen 3.432 N/A THR 90.A OG1 GLU 86.A O no hydrogen 2.537 N/A VAL 91.A N VAL 87.A O no hydrogen 2.933 N/A VAL 95.A N GLU 36.A OE2 no hydrogen 3.355 N/A GLY 96.A N GLU 36.A OE1 no hydrogen 2.736 N/A SER 98.A OG VAL 91.A O no hydrogen 3.034 N/A VAL 99.A N GLY 96.A O no hydrogen 3.390 N/A ASN 101.A N VAL 97.A O no hydrogen 2.781 N/A ASN 101.A ND2 MET 89.A O no hydrogen 2.926 N/A ALA 102.A N SER 98.A O no hydrogen 2.814 N/A LEU 103.A N VAL 99.A O no hydrogen 3.374 N/A SER 104.A N ASN 101.A O no hydrogen 3.303 N/A SER 104.A OG VAL 100.A O no hydrogen 2.542 N/A LEU 107.A N TYR 122.A O no hydrogen 2.997 N/A GLU 108.A N ARG 145.A O no hydrogen 2.762 N/A LEU 109.A N GLN 120.A O no hydrogen 2.985 N/A VAL 110.A N MET 143.A O no hydrogen 3.012 N/A ILE 111.A N HIS 118.A O no hydrogen 2.939 N/A GLN 112.A N GLY 141.A O no hydrogen 2.944 N/A ARG 113.A N LYS 116.A O no hydrogen 2.782 N/A ARG 113.A NH1 GLY 71.A O no hydrogen 2.973 N/A LYS 116.A N ARG 113.A O no hydrogen 3.044 N/A LYS 116.A NZ GLU 136.A OE1 no hydrogen 2.921 N/A ILE 117.A N GLY 135.A O no hydrogen 2.754 N/A HIS 118.A N ILE 111.A O no hydrogen 2.763 N/A ARG 119.A N ALA 132.A O no hydrogen 2.868 N/A ARG 119.A NE GLU 108.A OE2 no hydrogen 2.783 N/A ARG 119.A NH1 GLU 108.A OE2 no hydrogen 3.356 N/A GLN 120.A N LEU 109.A O no hydrogen 3.077 N/A GLN 120.A NE2 GLU 86.A OE1 no hydrogen 2.957 N/A GLN 120.A NE2 ALA 129.A O no hydrogen 2.901 N/A TYR 122.A N LEU 107.A O no hydrogen 2.797 N/A GLU 123.A N VAL 126.A O no hydrogen 2.938 N/A HIS 124.A N SER 104.A O no hydrogen 2.925 N/A VAL 126.A N GLU 123.A O no hydrogen 2.864 N/A GLN 128.A N ILE 121.A O no hydrogen 2.847 N/A ALA 132.A N ARG 119.A O no hydrogen 3.389 N/A THR 134.A N ILE 117.A O no hydrogen 2.716 N/A THR 134.A OG1 ILE 117.A O no hydrogen 3.360 N/A GLY 135.A N ILE 117.A O no hydrogen 3.472 N/A THR 137.A N GLY 115.A O no hydrogen 3.035 N/A LYS 139.A N THR 137.A OG1 no hydrogen 3.278 N/A THR 140.A OG1 GLY 69.A O no hydrogen 2.537 N/A GLY 141.A N GLN 112.A O no hydrogen 3.078 N/A THR 142.A N ASP 67.A O no hydrogen 3.253 N/A THR 142.A N ASP 67.A OD1 no hydrogen 2.966 N/A MET 143.A N VAL 110.A O no hydrogen 2.916 N/A VAL 144.A N VAL 65.A O no hydrogen 3.025 N/A ARG 145.A N GLU 108.A O no hydrogen 2.985 N/A ARG 145.A NE SER 62.A OG no hydrogen 3.083 N/A ARG 145.A NH1 ASP 60.A OD1 no hydrogen 3.355 N/A ARG 145.A NH1 SER 62.A OG no hydrogen 3.330 N/A PHE 146.A N VAL 63.A O no hydrogen 2.963 N/A TRP 147.A N LYS 106.A O no hydrogen 2.990 N/A TRP 147.A NE1 ASP 60.A OD2 no hydrogen 2.834 N/A SER 149.A N LEU 103.A O no hydrogen 2.971 N/A THR 152.A N SER 149.A O no hydrogen 3.209 N/A PHE 153.A N SER 149.A O no hydrogen 3.137 N/A THR 154.A N THR 24.A O no hydrogen 3.092 N/A THR 154.A OG1 ASP 25.A OD1 no hydrogen 3.333 N/A ASN 155.A ND2 ASP 25.A O no hydrogen 2.425 N/A GLU 160.A N HIS 31.A NE2 no hydrogen 2.946 N/A ILE 163.A N GLU 160.A O no hydrogen 3.089 N/A LEU 164.A N GLU 160.A O no hydrogen 3.365 N/A ALA 165.A N TYR 161.A O no hydrogen 2.761 N/A LYS 166.A N GLU 162.A O no hydrogen 3.134 N/A LYS 166.A NZ GLU 170.A OE1 no hydrogen 2.628 N/A ARG 167.A N ILE 163.A O no hydrogen 3.334 N/A ARG 167.A NH1 GLU 170.A OE2 no hydrogen 2.967 N/A LEU 168.A N LEU 164.A O no hydrogen 2.872 N/A ARG 169.A N ALA 165.A O no hydrogen 2.982 N/A GLU 170.A N LYS 166.A O no hydrogen 3.104 N/A LEU 171.A N ARG 167.A O no hydrogen 2.983 N/A SER 172.A N LEU 168.A O no hydrogen 3.076 N/A SER 172.A N ARG 169.A O no hydrogen 3.215 N/A SER 172.A OG ARG 169.A O no hydrogen 2.880 N/A PHE 173.A N ARG 169.A O no hydrogen 3.149 N/A LEU 174.A N GLU 170.A O no hydrogen 2.940 N/A ASN 175.A N LEU 171.A O no hydrogen 3.186 N/A SER 176.A OG TYR 195.A O no hydrogen 3.090 N/A VAL 178.A N ASN 175.A O no hydrogen 3.261 N/A SER 179.A OG GLU 52.A OE2 no hydrogen 3.170 N/A SER 179.A OG HIS 192.A NE2 no hydrogen 2.650 N/A ILE 180.A N PHE 193.A O no hydrogen 3.010 N/A ARG 181.A N ILE 53.A O no hydrogen 2.814 N/A LEU 182.A N ASP 191.A O no hydrogen 3.036 N/A ARG 183.A N VAL 55.A O no hydrogen 2.996 N/A ASP 184.A N LYS 189.A O no hydrogen 2.912 N/A LYS 185.A N ILE 57.A O no hydrogen 2.750 N/A ARG 186.A N ASP 184.A OD1 no hydrogen 2.848 N/A ARG 186.A NE ASP 184.A OD1 no hydrogen 3.020 N/A ARG 186.A NE ASP 184.A OD2 no hydrogen 3.399 N/A ARG 186.A NH1 PHE 159.A O no hydrogen 3.041 N/A ARG 186.A NH1 ASP 184.A OD2 no hydrogen 2.900 N/A ARG 186.A NH2 PHE 159.A O no hydrogen 2.929 N/A GLY 188.A N ASP 184.A O no hydrogen 2.879 N/A LYS 189.A N ASP 187.A OD1 no hydrogen 3.188 N/A LYS 189.A NZ ASP 184.A OD2 no hydrogen 3.335 N/A LYS 189.A NZ ASP 187.A OD1 no hydrogen 3.499 N/A LYS 189.A NZ ASP 187.A OD2 no hydrogen 2.895 N/A ASP 191.A N LEU 182.A O no hydrogen 2.920 N/A HIS 192.A N ASP 191.A OD1 no hydrogen 2.976 N/A HIS 192.A NE2 SER 179.A OG no hydrogen 2.650 N/A PHE 193.A N ILE 180.A O no hydrogen 2.807 N/A HIS 194.A ND1 VAL 178.A O no hydrogen 3.144 N/A