Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3soz_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LYS 1.A N ASP 66.A OD2 no hydrogen 2.945 N/A ILE 2.A N ASP 43.A O no hydrogen 2.765 N/A LEU 3.A N ALA 67.A O no hydrogen 2.842 N/A PHE 4.A N ASP 45.A O no hydrogen 2.658 N/A ILE 5.A N VAL 69.A O no hydrogen 2.607 N/A ILE 11.A N LYS 25.A O no hydrogen 2.569 N/A HIS 12.A ND1 SER 24.A OG no hydrogen 2.869 N/A HIS 14.A N PHE 21.A O no hydrogen 2.851 N/A HIS 14.A NE2 SER 23.A OG no hydrogen 2.701 N/A SER 15.A OG SER 20.A OG no hydrogen 2.987 N/A LYS 16.A N ASP 19.A O no hydrogen 2.771 N/A ASP 19.A N LYS 16.A O no hydrogen 3.319 N/A SER 20.A OG SER 15.A OG no hydrogen 2.987 N/A PHE 21.A N HIS 14.A O no hydrogen 3.023 N/A SER 23.A OG HIS 14.A NE2 no hydrogen 2.701 N/A SER 24.A OG HIS 12.A ND1 no hydrogen 2.869 N/A LYS 25.A N ILE 11.A O no hydrogen 2.853 N/A LYS 25.A NZ TYR 26.A O no hydrogen 3.400 N/A GLU 27.A N TRP 9.A O no hydrogen 2.790 N/A GLY 29.A N ASP 31.A OD1 no hydrogen 3.305 N/A LEU 34.A N ALA 30.A O no hydrogen 2.842 N/A SER 35.A N ASP 31.A O no hydrogen 2.943 N/A SER 35.A OG TYR 32.A O no hydrogen 2.886 N/A CYS 36.A N TYR 32.A O no hydrogen 2.912 N/A LEU 37.A N LEU 33.A O no hydrogen 2.983 N/A ARG 38.A N LEU 34.A O no hydrogen 3.027 N/A GLY 40.A N LEU 37.A O no hydrogen 3.315 N/A ILE 42.A N LEU 37.A O no hydrogen 3.164 N/A ASP 45.A N ILE 2.A O no hydrogen 3.092 N/A ALA 48.A N GLY 6.A O no hydrogen 3.235 N/A VAL 51.A N PRO 47.A O no hydrogen 3.116 N/A THR 53.A N HIS 49.A O no hydrogen 2.936 N/A THR 53.A OG1 HIS 49.A O no hydrogen 2.711 N/A ARG 54.A N ILE 50.A O no hydrogen 2.842 N/A ALA 61.A N THR 58.A O no hydrogen 3.162 N/A ALA 63.A N ALA 59.A O no hydrogen 3.353 N/A CYS 64.A SG ALA 61.A O no hydrogen 3.479 N/A TYR 65.A N LEU 62.A O no hydrogen 2.873 N/A TYR 65.A OH ASP 45.A OD2 no hydrogen 2.209 N/A ASP 66.A N LYS 1.A O no hydrogen 2.749 N/A ILE 68.A N GLY 106.A O no hydrogen 2.725 N/A VAL 69.A N LEU 3.A O no hydrogen 2.670 N/A ILE 70.A N LEU 108.A O no hydrogen 2.918 N/A SER 71.A N ILE 5.A O no hydrogen 2.963 N/A ASP 72.A N ILE 109.A O no hydrogen 3.411 N/A ASP 72.A N SER 114.A OG no hydrogen 3.214 N/A SER 75.A N ALA 122.A O no hydrogen 3.043 N/A SER 75.A OG ALA 122.A O no hydrogen 2.785 N/A THR 77.A N GLY 74.A O no hydrogen 3.134 N/A LEU 79.A N SER 75.A O no hydrogen 2.949 N/A LEU 80.A N ASN 76.A O no hydrogen 2.831 N/A ASN 82.A N GLN 52.A O no hydrogen 2.709 N/A THR 84.A N GLN 81.A O no hydrogen 3.048 N/A PHE 85.A N GLN 81.A O no hydrogen 2.912 N/A TYR 86.A N ASN 82.A O no hydrogen 2.768 N/A ASN 87.A N ASN 82.A O no hydrogen 3.390 N/A LEU 94.A N ASP 92.A OD1 no hydrogen 2.625 N/A GLN 95.A N ASP 92.A OD1 no hydrogen 2.910 N/A LEU 96.A N ASP 92.A O no hydrogen 3.096 N/A ILE 97.A N ALA 93.A O no hydrogen 3.214 N/A ALA 98.A N LEU 94.A O no hydrogen 2.946 N/A ASP 99.A N GLN 95.A O no hydrogen 2.743 N/A TYR 100.A N LEU 96.A O no hydrogen 2.995 N/A TYR 100.A OH TYR 65.A O no hydrogen 2.588 N/A VAL 101.A N ILE 97.A O no hydrogen 2.905 N/A ALA 102.A N ALA 98.A O no hydrogen 2.928 N/A GLU 103.A N ASP 99.A O no hydrogen 2.963 N/A GLY 105.A N TYR 100.A O no hydrogen 2.990 N/A GLY 106.A N ASP 66.A O no hydrogen 3.171 N/A LEU 107.A N LYS 202.A O no hydrogen 3.010 N/A LEU 108.A N ILE 68.A O no hydrogen 2.842 N/A GLY 110.A N PHE 206.A O no hydrogen 2.751 N/A GLY 111.A N ASN 174.A OD1 no hydrogen 2.843 N/A TYR 112.A OH GLU 144.A OE2 no hydrogen 2.734 N/A LEU 113.A N ASP 72.A OD1 no hydrogen 2.772 N/A SER 114.A N GLY 111.A O no hydrogen 3.364 N/A SER 114.A OG ILE 109.A O no hydrogen 2.521 N/A THR 116.A N ASP 141.A OD2 no hydrogen 2.723 N/A THR 116.A OG1 LEU 137.A O no hydrogen 2.633 N/A GLY 117.A N ASP 141.A OD2 no hydrogen 3.148 N/A ILE 118.A N TYR 112.A O no hydrogen 2.729 N/A GLU 119.A N ASP 140.A OD2 no hydrogen 2.907 N/A ALA 120.A N GLY 117.A O no hydrogen 2.821 N/A LYS 121.A N ILE 118.A O no hydrogen 2.955 N/A ALA 122.A N THR 116.A O no hydrogen 2.901 N/A ASN 123.A N THR 116.A O no hydrogen 3.296 N/A TYR 124.A N PHE 115.A O no hydrogen 3.066 N/A TYR 124.A OH ILE 73.A O no hydrogen 2.553 N/A LYS 125.A NZ ASP 138.A OD1 no hydrogen 2.935 N/A ASN 126.A ND2 ASN 123.A OD1 no hydrogen 2.795 N/A ALA 130.A N THR 127.A O no hydrogen 3.136 N/A GLU 131.A N VAL 128.A O no hydrogen 3.101 N/A LEU 133.A N LEU 129.A O no hydrogen 3.136 N/A LEU 133.A N ALA 130.A O no hydrogen 3.295 N/A ASP 136.A N ILE 177.A O no hydrogen 2.948 N/A ARG 142.A N ASP 140.A OD1 no hydrogen 2.804 N/A ARG 142.A NE GLU 144.A OE2 no hydrogen 3.137 N/A ARG 142.A NH1 ASP 140.A OD2 no hydrogen 2.571 N/A ARG 142.A NH2 GLU 144.A OE2 no hydrogen 3.420 N/A VAL 143.A N TYR 173.A O no hydrogen 2.825 N/A LEU 145.A N LEU 171.A O no hydrogen 2.704 N/A GLN 147.A N GLN 147.A OE1 no hydrogen 2.573 N/A GLY 148.A N LEU 145.A O no hydrogen 2.911 N/A CYS 149.A N LEU 170.A O no hydrogen 3.160 N/A CYS 149.A SG LYS 150.A O no hydrogen 3.876 N/A VAL 152.A N GLU 187.A O no hydrogen 2.858 N/A ILE 160.A N HIS 158.A ND1 no hydrogen 3.013 N/A THR 161.A N HIS 158.A O no hydrogen 3.096 N/A THR 161.A OG1 ASN 153.A OD1 no hydrogen 2.988 N/A THR 161.A OG1 LEU 185.A O no hydrogen 3.550 N/A TRP 167.A NE1 ASN 153.A OD1 no hydrogen 3.033 N/A LEU 170.A N CYS 149.A O no hydrogen 3.099 N/A LEU 171.A N TRP 214.A O no hydrogen 3.063 N/A TYR 173.A N VAL 143.A O no hydrogen 3.060 N/A TYR 173.A OH ASP 191.A OD2 no hydrogen 2.756 N/A ASN 174.A N ALA 207.A O no hydrogen 2.602 N/A ASN 174.A ND2 GLY 111.A O no hydrogen 3.529 N/A LYS 175.A N ASP 141.A O no hydrogen 3.069 N/A ILE 177.A N ASP 136.A O no hydrogen 3.305 N/A LYS 179.A N PRO 134.A O no hydrogen 3.088 N/A LYS 179.A NZ ALA 130.A O no hydrogen 2.811 N/A LYS 179.A NZ LEU 133.A O no hydrogen 2.649 N/A SER 182.A N GLU 180.A O no hydrogen 2.875 N/A SER 182.A OG LYS 179.A O no hydrogen 2.394 N/A LEU 185.A N LEU 194.A O no hydrogen 2.909 N/A GLU 187.A N VAL 152.A O no hydrogen 2.838 N/A ILE 188.A N ASP 191.A O no hydrogen 2.796 N/A ASN 189.A ND2 TYR 173.A OH no hydrogen 3.066 N/A ASP 191.A N ILE 188.A O no hydrogen 2.556 N/A LEU 193.A N ALA 186.A O no hydrogen 3.081 N/A LEU 194.A N ALA 186.A O no hydrogen 3.455 N/A VAL 195.A N CYS 205.A O no hydrogen 3.022 N/A TYR 198.A N GLY 201.A O no hydrogen 2.576 N/A TYR 198.A OH GLU 131.A OE1 no hydrogen 2.482 N/A LYS 200.A N ALA 102.A O no hydrogen 3.146 N/A GLY 201.A N TYR 198.A O no hydrogen 2.929 N/A LYS 202.A NZ LYS 237.A O no hydrogen 2.809 N/A VAL 203.A N GLY 196.A O no hydrogen 3.055 N/A CYS 204.A N LEU 107.A O no hydrogen 2.754 N/A CYS 204.A SG VAL 195.A O no hydrogen 3.895 N/A CYS 205.A N VAL 195.A O no hydrogen 3.059 N/A ALA 207.A N LEU 193.A O no hydrogen 2.884 N/A SER 208.A OG GLY 172.A O no hydrogen 2.818 N/A CYS 210.A SG SER 211.A OG no hydrogen 3.643 N/A SER 211.A N ASP 209.A OD1 no hydrogen 2.981 N/A SER 211.A OG ASP 209.A OD1 no hydrogen 2.966 N/A TRP 214.A NE1 GLU 144.A OE1 no hydrogen 2.766 N/A GLY 215.A N SER 211.A O no hydrogen 2.685 N/A SER 216.A OG PRO 169.A O no hydrogen 2.805 N/A PHE 219.A N SER 216.A O no hydrogen 2.853 N/A LEU 220.A N SER 216.A O no hydrogen 3.125 N/A GLN 221.A N PRO 217.A O no hydrogen 3.048 N/A TRP 222.A N PHE 219.A O no hydrogen 3.337 N/A TYR 225.A OH CYS 210.A O no hydrogen 2.943 N/A PHE 228.A N HIS 224.A O no hydrogen 2.866 N/A TRP 229.A N TYR 225.A O no hydrogen 3.395 N/A TRP 229.A N ALA 226.A O no hydrogen 3.004 N/A CYS 230.A N ALA 226.A O no hydrogen 3.058 N/A CYS 230.A SG CYS 36.A O no hydrogen 3.935 N/A CYS 230.A SG ALA 226.A O no hydrogen 3.677 N/A ASN 231.A N THR 227.A O no hydrogen 2.829 N/A VAL 232.A N PHE 228.A O no hydrogen 3.162 N/A LEU 233.A N TRP 229.A O no hydrogen 2.905 N/A HIS 234.A N CYS 230.A O no hydrogen 2.842 N/A THR 235.A N ASN 231.A O no hydrogen 2.848 N/A THR 235.A OG1 ASN 231.A O no hydrogen 2.377 N/A ILE 236.A N VAL 232.A O no hydrogen 3.243 N/A ILE 236.A N LEU 233.A O no hydrogen 2.783 N/A LYS 237.A N HIS 234.A O no hydrogen 3.100 N/A LYS 238.A NZ ALA 63.A O no hydrogen 2.669 N/A