Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5d1h_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 5.A N THR 12.A O no hydrogen 2.530 N/A LEU 6.A N LEU 84.A O no hydrogen 2.942 N/A ALA 7.A N LYS 10.A O no hydrogen 2.899 N/A LEU 14.A N LEU 3.A O no hydrogen 2.742 N/A ASP 17.A N ASP 15.A OD1 no hydrogen 3.462 N/A TRP 19.A N ASP 15.A O no hydrogen 2.957 N/A TRP 19.A NE1 ALA 95.A O no hydrogen 2.939 N/A ALA 20.A N PRO 16.A O no hydrogen 3.323 N/A LYS 21.A N ASP 17.A O no hydrogen 3.117 N/A ALA 22.A N GLU 18.A O no hydrogen 3.005 N/A GLN 23.A N TRP 19.A O no hydrogen 3.311 N/A ALA 24.A N ALA 20.A O no hydrogen 3.108 N/A SER 25.A N LYS 21.A O no hydrogen 3.112 N/A SER 25.A OG LYS 21.A O no hydrogen 3.384 N/A SER 25.A OG ALA 22.A O no hydrogen 2.844 N/A ALA 26.A N ALA 22.A O no hydrogen 3.182 N/A ALA 26.A N GLN 23.A O no hydrogen 3.270 N/A GLU 27.A N GLU 50.A O no hydrogen 3.065 N/A ARG 28.A NE GLU 102.A OE1 no hydrogen 3.520 N/A ARG 28.A NH2 GLU 102.A OE1 no hydrogen 3.416 N/A ILE 29.A N ASP 101.A OD2 no hydrogen 3.108 N/A LEU 30.A N LEU 52.A O no hydrogen 2.982 N/A VAL 31.A N GLU 102.A O no hydrogen 2.995 N/A ASP 32.A N VAL 54.A O no hydrogen 2.757 N/A VAL 33.A N MET 104.A O no hydrogen 2.976 N/A GLY 34.A N VAL 56.A O no hydrogen 2.859 N/A THR 35.A N ASP 57.A OD2 no hydrogen 3.246 N/A ALA 38.A N THR 35.A O no hydrogen 2.938 N/A ARG 39.A N ASP 37.A OD1 no hydrogen 3.345 N/A TYR 42.A N ALA 38.A O no hydrogen 3.162 N/A TYR 42.A OH GLY 77.A O no hydrogen 2.335 N/A ARG 43.A N ARG 39.A O no hydrogen 3.064 N/A GLN 44.A N THR 40.A O no hydrogen 3.074 N/A ALA 45.A N ALA 41.A O no hydrogen 2.858 N/A ILE 46.A N TYR 42.A O no hydrogen 2.826 N/A ALA 47.A N ARG 43.A O no hydrogen 2.872 N/A HIS 48.A N GLN 44.A O no hydrogen 2.878 N/A GLU 50.A N GLU 50.A OE1 no hydrogen 2.644 N/A TRP 51.A N HIS 48.A O no hydrogen 2.878 N/A LEU 52.A N ARG 28.A O no hydrogen 2.853 N/A VAL 53.A N ASN 81.A O no hydrogen 3.040 N/A VAL 54.A N LEU 30.A O no hydrogen 2.708 N/A GLY 55.A N VAL 83.A O no hydrogen 2.808 N/A VAL 56.A N ASP 32.A O no hydrogen 2.898 N/A ASP 57.A N VAL 85.A O no hydrogen 3.159 N/A ALA 59.A N ASP 57.A OD1 no hydrogen 2.760 N/A GLN 61.A N GLN 61.A OE1 no hydrogen 2.958 N/A MET 63.A N TRP 60.A O no hydrogen 3.250 N/A THR 64.A OG1 GLN 61.A O no hydrogen 2.728 N/A THR 66.A OG1 ASP 37.A O no hydrogen 2.605 N/A ALA 67.A N MET 63.A O no hydrogen 2.938 N/A VAL 68.A N THR 64.A O no hydrogen 2.914 N/A VAL 68.A N GLU 65.A O no hydrogen 3.245 N/A ARG 69.A N GLU 65.A O no hydrogen 3.306 N/A ALA 70.A N THR 66.A O no hydrogen 2.869 N/A ALA 71.A N ALA 67.A O no hydrogen 3.164 N/A ALA 71.A N VAL 68.A O no hydrogen 3.258 N/A ARG 72.A N ARG 69.A O no hydrogen 3.378 N/A LYS 76.A N LYS 73.A O no hydrogen 2.887 N/A GLY 77.A N PRO 74.A O no hydrogen 3.481 N/A GLY 78.A N LYS 73.A O no hydrogen 3.082 N/A ALA 79.A N ALA 70.A O no hydrogen 2.970 N/A ASN 81.A N ASN 81.A OD1 no hydrogen 2.628 N/A ASN 81.A ND2 ALA 45.A O no hydrogen 2.862 N/A ASN 81.A ND2 TRP 51.A O no hydrogen 2.956 N/A LEU 82.A N ALA 79.A O no hydrogen 3.016 N/A VAL 83.A N VAL 53.A O no hydrogen 2.880 N/A VAL 85.A N GLY 55.A O no hydrogen 2.608 N/A SER 86.A N LYS 4.A O no hydrogen 2.910 N/A SER 87.A N ASP 57.A O no hydrogen 3.309 N/A SER 87.A OG ALA 88.A O no hydrogen 2.970 N/A GLU 90.A N GLU 90.A OE1 no hydrogen 2.678 N/A LEU 96.A N PRO 93.A O no hydrogen 3.060 N/A HIS 97.A N ALA 94.A O no hydrogen 3.191 N/A HIS 97.A ND1 PRO 93.A O no hydrogen 3.007 N/A GLY 98.A N ALA 129.A O no hydrogen 2.708 N/A VAL 99.A N VAL 130.A O no hydrogen 2.961 N/A ALA 100.A N VAL 130.A O no hydrogen 2.856 N/A ASP 101.A N ILE 29.A O no hydrogen 2.758 N/A VAL 103.A N PRO 136.A O no hydrogen 2.932 N/A MET 104.A N VAL 31.A O no hydrogen 2.964 N/A VAL 105.A N GLU 138.A O no hydrogen 2.605 N/A MET 107.A N SER 140.A O no hydrogen 2.782 N/A GLY 110.A N GLU 153.A OE2 no hydrogen 2.969 N/A LYS 111.A NZ GLU 120.A OE1 no hydrogen 3.508 N/A LEU 113.A N TRP 109.A O no hydrogen 3.212 N/A ARG 114.A N GLY 110.A O no hydrogen 3.097 N/A ARG 114.A NH1 GLU 153.A O no hydrogen 2.780 N/A ARG 114.A NH1 ASP 156.A OD1 no hydrogen 2.928 N/A ARG 114.A NH2 ASP 156.A OD2 no hydrogen 3.277 N/A GLY 115.A N LYS 111.A O no hydrogen 2.715 N/A VAL 116.A N LEU 112.A O no hydrogen 2.947 N/A VAL 117.A N LEU 113.A O no hydrogen 2.971 N/A LEU 118.A N ARG 114.A O no hydrogen 2.899 N/A GLY 119.A N GLY 115.A O no hydrogen 2.868 N/A GLU 120.A N GLY 115.A O no hydrogen 2.934 N/A LEU 124.A N GLU 120.A O no hydrogen 3.076 N/A SER 125.A N ALA 121.A O no hydrogen 2.843 N/A SER 125.A OG ALA 121.A O no hydrogen 2.822 N/A GLY 126.A N ASP 122.A O no hydrogen 3.361 N/A LEU 127.A N VAL 123.A O no hydrogen 2.914 N/A ARG 128.A N LEU 124.A O no hydrogen 2.918 N/A ARG 128.A NE GLY 178.A O no hydrogen 3.153 N/A ARG 128.A NE VAL 200.A O no hydrogen 3.267 N/A ARG 128.A NH1 ARG 128.A O no hydrogen 2.818 N/A ARG 128.A NH1 ALA 131.A O no hydrogen 3.495 N/A ARG 128.A NH2 VAL 200.A O no hydrogen 3.095 N/A ALA 129.A N SER 125.A O no hydrogen 2.822 N/A ALA 131.A N ARG 128.A O no hydrogen 3.320 N/A LYS 132.A N ALA 100.A O no hydrogen 2.920 N/A LYS 132.A NZ ASP 101.A OD1 no hydrogen 3.019 N/A LYS 132.A NZ ASP 101.A OD2 no hydrogen 3.404 N/A GLY 134.A N ALA 199.A O no hydrogen 2.941 N/A ALA 135.A N LYS 132.A O no hydrogen 3.104 N/A LEU 137.A N ALA 197.A O no hydrogen 2.708 N/A GLU 138.A N VAL 103.A O no hydrogen 2.814 N/A ILE 139.A N LEU 195.A O no hydrogen 2.963 N/A SER 140.A N VAL 105.A O no hydrogen 2.903 N/A ILE 141.A N LEU 193.A O no hydrogen 3.013 N/A THR 143.A N THR 191.A O no hydrogen 2.846 N/A THR 143.A OG1 THR 191.A O no hydrogen 2.750 N/A TRP 146.A N THR 143.A O no hydrogen 3.284 N/A ARG 147.A N SER 144.A O no hydrogen 3.019 N/A ILE 150.A N GLU 148.A OE1 no hydrogen 3.120 N/A GLU 153.A N GLU 153.A OE1 no hydrogen 2.675 N/A ILE 154.A N PRO 151.A O no hydrogen 3.284 N/A ARG 155.A N LEU 152.A O no hydrogen 3.253 N/A ASP 156.A N ASP 156.A OD1 no hydrogen 2.636 N/A LEU 157.A N ILE 154.A O no hydrogen 3.126 N/A THR 161.A N THR 164.A OG1 no hydrogen 2.444 N/A THR 161.A OG1 THR 164.A OG1 no hydrogen 3.274 N/A THR 164.A N THR 161.A OG1 no hydrogen 3.144 N/A THR 164.A OG1 GLU 159.A O no hydrogen 3.365 N/A THR 164.A OG1 THR 161.A O no hydrogen 2.740 N/A THR 164.A OG1 THR 161.A OG1 no hydrogen 3.274 N/A VAL 165.A N THR 161.A O no hydrogen 2.870 N/A SER 167.A N GLU 163.A O no hydrogen 3.052 N/A SER 167.A OG GLU 163.A O no hydrogen 3.479 N/A THR 168.A N THR 164.A O no hydrogen 2.789 N/A THR 168.A OG1 THR 164.A O no hydrogen 2.551 N/A GLY 169.A N VAL 166.A O no hydrogen 3.067 N/A THR 171.A N VAL 165.A O no hydrogen 3.306 N/A ARG 173.A N GLY 169.A O no hydrogen 2.991 N/A ARG 173.A NE LEU 118.A O no hydrogen 2.816 N/A ARG 173.A NH1 THR 168.A O no hydrogen 3.279 N/A ARG 173.A NH2 THR 168.A O no hydrogen 2.798 N/A LEU 174.A N LEU 170.A O no hydrogen 2.956 N/A ALA 175.A N THR 171.A O no hydrogen 3.054 N/A ALA 176.A N ASP 172.A O no hydrogen 2.969 N/A LEU 177.A N LEU 174.A O no hydrogen 3.297 N/A TRP 179.A N LEU 174.A O no hydrogen 2.724 N/A TRP 179.A NE1 LEU 124.A O no hydrogen 3.288 N/A GLN 180.A N VAL 198.A O no hydrogen 3.013 N/A ALA 182.A N ARG 196.A O no hydrogen 2.534 N/A ASP 183.A N ARG 196.A O no hydrogen 3.078 N/A ARG 185.A N HIS 194.A O no hydrogen 3.044 N/A ARG 185.A NE ASP 183.A OD2 no hydrogen 3.346 N/A ARG 185.A NH2 ASP 183.A OD2 no hydrogen 3.104 N/A VAL 187.A N VAL 192.A O no hydrogen 2.994 N/A VAL 192.A N VAL 187.A O no hydrogen 3.074 N/A LEU 193.A N ILE 141.A O no hydrogen 2.784 N/A HIS 194.A N ARG 185.A O no hydrogen 2.965 N/A LEU 195.A N ILE 139.A O no hydrogen 2.954 N/A ARG 196.A N ASP 183.A O no hydrogen 2.724 N/A ALA 197.A N LEU 137.A O no hydrogen 3.015 N/A VAL 198.A N GLN 180.A O no hydrogen 2.846 N/A ALA 199.A N ALA 135.A O no hydrogen 2.864 N/A VAL 200.A N GLY 178.A O no hydrogen 2.798 N/A ARG 203.A N ALA 175.A O no hydrogen 3.227 N/A