Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1z33_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ASN 5.A O no hydrogen 3.106 N/A ALA 1.A N ALA 7.A O no hydrogen 3.499 N/A THR 2.A N ASN 5.A O no hydrogen 2.938 N/A THR 2.A OG1 ASN 5.A O no hydrogen 3.560 N/A THR 2.A OG1 GLU 75.A OE1 no hydrogen 2.795 N/A HIS 4.A N THR 2.A OG1 no hydrogen 3.215 N/A HIS 4.A ND1 GLU 75.A OE2 no hydrogen 2.672 N/A ASN 5.A N THR 2.A O no hydrogen 3.400 N/A SER 6.A N ASN 40.A OD1 no hydrogen 2.964 N/A SER 6.A OG ASN 40.A OD1 no hydrogen 3.420 N/A GLN 8.A N ASP 11.A OD1 no hydrogen 3.024 N/A ASP 11.A N GLN 8.A O no hydrogen 2.870 N/A ALA 13.A N SER 58.A OG no hydrogen 2.849 N/A VAL 16.A N THR 84.A O no hydrogen 2.722 N/A LEU 17.A N SER 58.A O no hydrogen 2.736 N/A MET 18.A N ILE 86.A O no hydrogen 2.967 N/A CYS 19.A N MET 60.A O no hydrogen 3.412 N/A CYS 19.A SG ASP 21.A O no hydrogen 3.387 N/A LEU 23.A N ASP 21.A OD1 no hydrogen 2.709 N/A ALA 25.A N ASP 21.A O no hydrogen 2.932 N/A LYS 26.A N PRO 22.A O no hydrogen 2.981 N/A LEU 27.A N LEU 23.A O no hydrogen 2.880 N/A ILE 28.A N ARG 24.A O no hydrogen 2.786 N/A ALA 29.A N ALA 25.A O no hydrogen 3.030 N/A GLU 30.A N LYS 26.A O no hydrogen 3.017 N/A THR 31.A N LEU 27.A O no hydrogen 2.805 N/A THR 31.A N ILE 28.A O no hydrogen 3.191 N/A THR 31.A OG1 LEU 27.A O no hydrogen 2.661 N/A TYR 32.A N ILE 28.A O no hydrogen 2.797 N/A LEU 33.A N ALA 29.A O no hydrogen 3.310 N/A GLU 34.A N THR 51.A O no hydrogen 2.836 N/A LYS 37.A N THR 49.A O no hydrogen 2.873 N/A VAL 39.A N GLY 47.A O no hydrogen 2.814 N/A ASN 40.A N GLY 47.A O no hydrogen 3.195 N/A VAL 42.A N ASN 40.A OD1 no hydrogen 3.194 N/A GLY 44.A N ASN 41.A O no hydrogen 2.850 N/A ILE 45.A N VAL 42.A O no hydrogen 3.308 N/A GLY 47.A N ASN 40.A O no hydrogen 2.663 N/A TYR 48.A N VAL 59.A O no hydrogen 2.723 N/A THR 49.A N LYS 37.A O no hydrogen 2.995 N/A THR 49.A OG1 ASP 11.A O no hydrogen 2.711 N/A THR 49.A OG1 SER 58.A OG no hydrogen 2.709 N/A GLY 50.A N ILE 57.A O no hydrogen 2.860 N/A THR 51.A N GLU 34.A O no hydrogen 3.119 N/A THR 51.A OG1 GLU 34.A O no hydrogen 3.375 N/A TYR 52.A N LYS 55.A O no hydrogen 2.828 N/A TYR 52.A OH GLU 230.A OE1 no hydrogen 2.645 N/A LYS 53.A NZ GLU 230.A OE1 no hydrogen 3.166 N/A LYS 53.A NZ GLU 230.A OE2 no hydrogen 2.952 N/A LYS 55.A N TYR 52.A O no hydrogen 3.014 N/A ILE 57.A N GLY 50.A O no hydrogen 2.989 N/A SER 58.A N THR 15.A O no hydrogen 3.319 N/A SER 58.A OG THR 49.A OG1 no hydrogen 2.709 N/A VAL 59.A N TYR 48.A O no hydrogen 2.933 N/A MET 60.A N LEU 17.A O no hydrogen 3.094 N/A GLY 61.A N ILE 45.A O no hydrogen 3.053 N/A HIS 62.A N CYS 19.A O no hydrogen 2.953 N/A HIS 62.A ND1 GLY 63.A O no hydrogen 2.756 N/A GLY 65.A N GLU 181.A OE1 no hydrogen 2.876 N/A SER 68.A N GLY 65.A O no hydrogen 3.260 N/A SER 68.A OG HIS 62.A O no hydrogen 2.782 N/A ILE 69.A N GLY 65.A O no hydrogen 3.295 N/A CYS 70.A N LEU 66.A O no hydrogen 2.847 N/A CYS 70.A SG LEU 66.A O no hydrogen 3.117 N/A ILE 71.A N SER 68.A O no hydrogen 2.878 N/A TYR 72.A N SER 68.A O no hydrogen 3.426 N/A ALA 73.A N ILE 69.A O no hydrogen 2.907 N/A GLU 74.A N CYS 70.A O no hydrogen 3.290 N/A GLU 75.A N ILE 71.A O no hydrogen 3.113 N/A LEU 76.A N TYR 72.A O no hydrogen 2.853 N/A TYR 77.A N ALA 73.A O no hydrogen 2.869 N/A TYR 77.A OH ARG 195.A O no hydrogen 2.679 N/A SER 78.A N GLU 74.A O no hydrogen 2.872 N/A THR 79.A N GLU 75.A O no hydrogen 2.776 N/A TYR 80.A N GLU 75.A O no hydrogen 3.408 N/A TYR 80.A OH ALA 7.A O no hydrogen 2.579 N/A LYS 81.A NZ SER 78.A O no hydrogen 2.912 N/A VAL 82.A N LEU 76.A O no hydrogen 3.007 N/A LYS 83.A N GLU 14.A O no hydrogen 2.675 N/A LYS 83.A NZ LYS 81.A O no hydrogen 2.671 N/A THR 84.A N GLU 14.A O no hydrogen 2.852 N/A ILE 85.A N ARG 195.A O no hydrogen 3.015 N/A ILE 86.A N VAL 16.A O no hydrogen 2.979 N/A ARG 87.A N GLY 197.A O no hydrogen 2.714 N/A VAL 88.A N MET 18.A O no hydrogen 2.742 N/A GLY 89.A N ILE 199.A O no hydrogen 3.229 N/A GLY 92.A N VAL 178.A O no hydrogen 2.865 N/A ALA 93.A N ASP 204.A O no hydrogen 2.917 N/A ILE 94.A N LEU 176.A O no hydrogen 3.064 N/A ASP 95.A N PHE 175.A O no hydrogen 3.358 N/A MET 96.A N ASN 171.A OD1 no hydrogen 3.084 N/A ASP 97.A N ASP 95.A OD2 no hydrogen 3.213 N/A ILE 98.A N ASP 95.A O no hydrogen 2.995 N/A HIS 99.A N ASP 102.A OD2 no hydrogen 3.262 N/A THR 100.A N GLU 210.A OE2 no hydrogen 3.470 N/A ARG 101.A N VAL 202.A O no hydrogen 2.601 N/A ASP 102.A N HIS 99.A O no hydrogen 3.119 N/A VAL 104.A N CYS 200.A O no hydrogen 2.714 N/A ILE 105.A N LYS 149.A O no hydrogen 2.670 N/A PHE 106.A N CYS 198.A O no hydrogen 3.160 N/A THR 107.A N GLY 151.A O no hydrogen 2.991 N/A THR 107.A OG1 SER 108.A OG no hydrogen 3.346 N/A SER 108.A OG THR 107.A OG1 no hydrogen 3.346 N/A ALA 109.A N ALA 127.A O no hydrogen 2.936 N/A GLY 110.A N GLY 153.A O no hydrogen 2.820 N/A THR 111.A OG1 SER 155.A O no hydrogen 2.616 N/A SER 113.A N THR 111.A OG1 no hydrogen 3.139 N/A ILE 115.A N SER 113.A OG no hydrogen 3.037 N/A ASN 116.A ND2 ALA 183.A O no hydrogen 3.593 N/A ILE 118.A N LYS 114.A O no hydrogen 2.955 N/A ARG 119.A N ILE 115.A O no hydrogen 2.962 N/A ASP 122.A N ARG 117.A O no hydrogen 2.706 N/A HIS 123.A N PHE 120.A O no hydrogen 3.028 N/A TYR 125.A OH ASP 190.A OD2 no hydrogen 2.680 N/A THR 128.A OG1 PRO 126.A O no hydrogen 2.695 N/A ALA 129.A N THR 107.A O no hydrogen 2.987 N/A SER 130.A N ALA 196.A O no hydrogen 2.823 N/A SER 130.A OG ALA 196.A O no hydrogen 3.136 N/A VAL 134.A N SER 130.A O no hydrogen 3.007 N/A CYS 135.A N PHE 131.A O no hydrogen 3.026 N/A ALA 136.A N ASP 132.A O no hydrogen 2.908 N/A LEU 137.A N VAL 133.A O no hydrogen 2.943 N/A VAL 138.A N VAL 134.A O no hydrogen 2.894 N/A ASP 139.A N CYS 135.A O no hydrogen 2.808 N/A ALA 140.A N ALA 136.A O no hydrogen 3.079 N/A ALA 141.A N LEU 137.A O no hydrogen 2.970 N/A LYS 142.A N VAL 138.A O no hydrogen 2.845 N/A GLU 143.A N ASP 139.A O no hydrogen 2.726 N/A LEU 144.A N ALA 140.A O no hydrogen 2.821 N/A ASN 145.A N LYS 142.A O no hydrogen 2.934 N/A ILE 146.A N ALA 141.A O no hydrogen 2.821 N/A LYS 149.A N ILE 103.A O no hydrogen 2.955 N/A GLY 151.A N ILE 105.A O no hydrogen 3.062 N/A LYS 152.A NZ PHE 173.A O no hydrogen 2.870 N/A GLY 153.A N SER 108.A O no hydrogen 2.743 N/A PHE 154.A N ALA 177.A O no hydrogen 2.851 N/A SER 155.A N GLY 110.A O no hydrogen 2.773 N/A SER 155.A OG GLU 179.A OE1 no hydrogen 2.351 N/A THR 156.A N GLU 179.A O no hydrogen 2.954 N/A THR 156.A OG1 ASN 112.A OD1 no hydrogen 2.949 N/A THR 156.A OG1 LEU 158.A O no hydrogen 3.193 N/A LEU 158.A N THR 156.A OG1 no hydrogen 3.035 N/A GLN 163.A N ASN 161.A OD1 no hydrogen 3.082 N/A THR 164.A N PRO 162.A O no hydrogen 2.877 N/A LEU 166.A N GLN 163.A O no hydrogen 3.054 N/A GLN 168.A NE2 GLN 168.A O no hydrogen 3.273 N/A LEU 169.A N GLU 165.A O no hydrogen 3.163 N/A MET 170.A N LEU 166.A O no hydrogen 2.866 N/A ASN 171.A N ALA 167.A O no hydrogen 2.994 N/A LYS 172.A N GLN 168.A O no hydrogen 2.962 N/A PHE 173.A N LEU 169.A O no hydrogen 3.145 N/A HIS 174.A N ASN 171.A O no hydrogen 3.108 N/A HIS 174.A ND1 ASP 95.A OD1 no hydrogen 3.159 N/A PHE 175.A N MET 170.A O no hydrogen 2.799 N/A LEU 176.A N LYS 152.A O no hydrogen 2.802 N/A VAL 178.A N GLY 92.A O no hydrogen 2.678 N/A GLU 179.A N PHE 154.A O no hydrogen 2.836 N/A MET 180.A N GLU 181.A OE2 no hydrogen 3.216 N/A GLU 181.A N GLU 179.A OE2 no hydrogen 2.967 N/A SER 182.A N GLU 179.A OE2 no hydrogen 2.654 N/A SER 182.A OG GLU 179.A OE2 no hydrogen 2.769 N/A ALA 183.A N SER 155.A OG no hydrogen 2.910 N/A GLY 184.A N GLU 181.A O no hydrogen 2.881 N/A LEU 185.A N GLU 181.A O no hydrogen 3.133 N/A PHE 186.A N SER 182.A O no hydrogen 2.996 N/A ALA 189.A N LEU 185.A O no hydrogen 3.131 N/A ALA 189.A N PHE 186.A O no hydrogen 3.221 N/A ASP 190.A N PHE 186.A O no hydrogen 3.245 N/A LEU 191.A N PRO 187.A O no hydrogen 3.052 N/A TYR 192.A N ILE 188.A O no hydrogen 3.230 N/A TYR 192.A OH GLU 74.A OE2 no hydrogen 2.475 N/A GLY 193.A N ASP 190.A O no hydrogen 3.009 N/A ALA 194.A N ALA 189.A O no hydrogen 2.786 N/A ARG 195.A N LYS 83.A O no hydrogen 2.867 N/A ARG 195.A NH1 ASP 132.A OD2 no hydrogen 2.981 N/A ARG 195.A NH2 THR 84.A OG1 no hydrogen 3.176 N/A ARG 195.A NH2 LEU 235.A OXT no hydrogen 3.232 N/A ALA 196.A N SER 130.A OG no hydrogen 2.595 N/A GLY 197.A N ILE 85.A O no hydrogen 3.086 N/A CYS 198.A SG ARG 87.A O no hydrogen 3.809 N/A CYS 198.A SG SER 182.A OG no hydrogen 3.259 N/A ILE 199.A N ARG 87.A O no hydrogen 2.895 N/A CYS 200.A N VAL 104.A O no hydrogen 2.993 N/A CYS 200.A SG THR 90.A O no hydrogen 3.645 N/A THR 201.A N GLY 89.A O no hydrogen 2.867 N/A THR 201.A OG1 SER 220.A OG no hydrogen 2.811 N/A VAL 202.A N ASP 102.A O no hydrogen 2.724 N/A SER 203.A N CYS 91.A O no hydrogen 3.086 N/A SER 203.A OG CYS 91.A O no hydrogen 3.518 N/A HIS 205.A NE2 ASP 95.A O no hydrogen 3.031 N/A ILE 206.A N ALA 93.A O no hydrogen 3.198 N/A LEU 207.A N HIS 205.A ND1 no hydrogen 3.043 N/A THR 213.A OG1 GLU 216.A OE1 no hydrogen 3.247 N/A GLU 215.A N GLU 215.A OE1 no hydrogen 2.877 N/A GLU 216.A N THR 213.A O no hydrogen 2.897 N/A ARG 217.A N THR 213.A O no hydrogen 3.231 N/A ASN 219.A N GLU 215.A O no hydrogen 3.379 N/A ASN 219.A ND2 GLN 222.A OE1 no hydrogen 3.640 N/A SER 220.A N GLU 216.A O no hydrogen 3.180 N/A SER 220.A OG ARG 101.A O no hydrogen 2.472 N/A SER 220.A OG THR 201.A OG1 no hydrogen 2.811 N/A PHE 221.A N ARG 217.A O no hydrogen 3.222 N/A GLN 222.A N GLN 218.A O no hydrogen 2.779 N/A ASN 223.A N ASN 219.A O no hydrogen 2.757 N/A MET 224.A N SER 220.A O no hydrogen 2.992 N/A MET 225.A N PHE 221.A O no hydrogen 2.977 N/A LYS 226.A N GLN 222.A O no hydrogen 2.926 N/A ILE 227.A N ASN 223.A O no hydrogen 3.096 N/A ALA 228.A N MET 224.A O no hydrogen 2.963 N/A LEU 229.A N MET 225.A O no hydrogen 2.867 N/A GLU 230.A N LYS 226.A O no hydrogen 2.821 N/A ALA 231.A N ILE 227.A O no hydrogen 2.947 N/A ALA 232.A N ALA 228.A O no hydrogen 3.044 N/A ILE 233.A N LEU 229.A O no hydrogen 3.165 N/A LYS 234.A N GLU 230.A O no hydrogen 3.023 N/A LEU 235.A N ALA 231.A O no hydrogen 2.904 N/A LEU 235.A N ALA 232.A O no hydrogen 3.141 N/A