Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4s04_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N ASP 177.A O no hydrogen 3.384 N/A LYS 2.A NZ ASN 176.A O no hydrogen 3.048 N/A LYS 2.A NZ ASN 176.A OD1 no hydrogen 2.781 N/A LYS 2.A NZ TYR 179.A O no hydrogen 2.856 N/A ILE 3.A N VAL 26.A O no hydrogen 2.979 N/A LEU 4.A N LEU 47.A O no hydrogen 3.004 N/A VAL 5.A N ASP 28.A O no hydrogen 3.038 N/A ILE 6.A N VAL 49.A O no hydrogen 2.822 N/A GLU 7.A N VAL 30.A O no hydrogen 3.028 N/A ASP 9.A N GLU 7.A OE1 no hydrogen 2.874 N/A LEU 11.A N ASP 9.A OD1 no hydrogen 2.941 N/A LEU 13.A N ASP 9.A O no hydrogen 2.841 N/A GLN 14.A N ALA 10.A O no hydrogen 2.772 N/A GLY 15.A N LEU 11.A O no hydrogen 3.301 N/A LEU 16.A N LEU 12.A O no hydrogen 2.694 N/A ILE 17.A N LEU 13.A O no hydrogen 3.301 N/A LEU 18.A N GLN 14.A O no hydrogen 3.486 N/A ALA 19.A N GLY 15.A O no hydrogen 3.162 N/A MET 20.A N LEU 16.A O no hydrogen 2.803 N/A GLN 21.A N ILE 17.A O no hydrogen 2.809 N/A SER 22.A N LEU 18.A O no hydrogen 2.827 N/A GLU 23.A N ALA 19.A O no hydrogen 3.210 N/A GLY 24.A N GLN 21.A O no hydrogen 2.905 N/A VAL 26.A N MET 1.A O no hydrogen 2.726 N/A CYS 27.A SG ILE 3.A O no hydrogen 3.354 N/A ASP 28.A N ILE 3.A O no hydrogen 3.142 N/A VAL 30.A N VAL 5.A O no hydrogen 3.070 N/A THR 32.A OG1 GLU 35.A OE1 no hydrogen 3.216 N/A ALA 33.A N ASP 56.A OD1 no hydrogen 3.258 N/A HIS 34.A N ASP 56.A OD2 no hydrogen 2.517 N/A HIS 34.A ND1 ASP 56.A OD2 no hydrogen 3.011 N/A GLU 35.A N THR 32.A OG1 no hydrogen 3.279 N/A ALA 36.A N THR 32.A O no hydrogen 3.043 N/A ALA 37.A N ALA 33.A O no hydrogen 2.684 N/A LEU 38.A N HIS 34.A O no hydrogen 3.117 N/A SER 39.A N GLU 35.A O no hydrogen 3.065 N/A SER 39.A OG GLU 35.A O no hydrogen 2.205 N/A SER 39.A OG ALA 36.A O no hydrogen 3.273 N/A LEU 40.A N ALA 36.A O no hydrogen 3.008 N/A ALA 41.A N ALA 37.A O no hydrogen 3.460 N/A SER 42.A OG LEU 38.A O no hydrogen 3.138 N/A ASN 43.A N SER 39.A O no hydrogen 3.010 N/A ASN 43.A ND2 ASN 176.A OD1 no hydrogen 3.694 N/A HIS 44.A N ASN 176.A OD1 no hydrogen 2.690 N/A TYR 45.A OH ASP 28.A OD2 no hydrogen 2.596 N/A SER 46.A N LYS 2.A O no hydrogen 2.705 N/A ILE 48.A N PRO 74.A O no hydrogen 3.200 N/A VAL 49.A N LEU 4.A O no hydrogen 2.931 N/A LEU 50.A N LEU 76.A O no hydrogen 2.988 N/A ASP 51.A N ILE 6.A O no hydrogen 2.979 N/A ASP 56.A N ASP 56.A OD1 no hydrogen 2.323 N/A GLY 59.A N LEU 52.A O no hydrogen 3.367 N/A HIS 61.A N ASP 58.A O no hydrogen 2.728 N/A PHE 62.A N ASP 58.A O no hydrogen 3.245 N/A LEU 63.A N GLY 59.A O no hydrogen 2.632 N/A SER 64.A N LEU 60.A O no hydrogen 2.737 N/A SER 64.A OG LEU 60.A O no hydrogen 3.237 N/A SER 64.A OG HIS 61.A O no hydrogen 2.910 N/A ARG 65.A N HIS 61.A O no hydrogen 3.172 N/A ARG 65.A NH2 GLU 57.A OE2 no hydrogen 2.619 N/A MET 66.A N PHE 62.A O no hydrogen 2.924 N/A ARG 67.A N LEU 63.A O no hydrogen 2.932 N/A ARG 67.A NE GLY 94.A O no hydrogen 3.245 N/A ARG 67.A NH1 MET 71.A O no hydrogen 2.611 N/A ARG 67.A NH1 GLN 73.A O no hydrogen 2.726 N/A ARG 67.A NH2 GLN 73.A O no hydrogen 2.900 N/A ARG 67.A NH2 GLY 94.A O no hydrogen 3.347 N/A ARG 68.A N SER 64.A O no hydrogen 2.737 N/A GLU 69.A N ARG 65.A O no hydrogen 3.068 N/A LYS 70.A N ARG 67.A O no hydrogen 3.103 N/A MET 71.A N MET 66.A O no hydrogen 2.896 N/A VAL 75.A N ASP 96.A OD1 no hydrogen 3.208 N/A LEU 76.A N ILE 48.A O no hydrogen 2.882 N/A ILE 77.A N ASP 97.A O no hydrogen 3.293 N/A LEU 78.A N LEU 50.A O no hydrogen 3.286 N/A THR 79.A N LEU 99.A O no hydrogen 3.037 N/A ARG 81.A N THR 79.A OG1 no hydrogen 2.961 N/A ARG 81.A NH1 ASP 58.A OD2 no hydrogen 3.380 N/A ARG 81.A NH2 ASP 58.A OD1 no hydrogen 3.098 N/A ARG 81.A NH2 ASP 58.A OD2 no hydrogen 3.244 N/A THR 83.A OG1 ASP 86.A OD2 no hydrogen 2.350 N/A ASP 86.A N THR 83.A O no hydrogen 2.743 N/A ASP 86.A N THR 83.A OG1 no hydrogen 3.343 N/A ARG 87.A N THR 83.A O no hydrogen 3.116 N/A ILE 88.A N LEU 84.A O no hydrogen 3.114 N/A SER 89.A N GLU 85.A O no hydrogen 3.252 N/A SER 89.A OG GLU 85.A O no hydrogen 2.270 N/A SER 89.A OG ASP 86.A O no hydrogen 2.561 N/A GLY 90.A N ASP 86.A O no hydrogen 3.037 N/A LEU 91.A N ARG 87.A O no hydrogen 3.392 N/A ASP 92.A N ILE 88.A O no hydrogen 2.997 N/A THR 93.A N GLY 90.A O no hydrogen 3.017 N/A THR 93.A OG1 SER 89.A O no hydrogen 2.852 N/A THR 93.A OG1 GLY 90.A O no hydrogen 3.568 N/A ALA 95.A N GLY 90.A O no hydrogen 3.019 N/A ASP 96.A N VAL 75.A O no hydrogen 2.879 N/A TYR 98.A N ASP 97.A OD1 no hydrogen 2.394 N/A TYR 98.A OH ARG 81.A O no hydrogen 2.680 N/A LEU 99.A N ILE 77.A O no hydrogen 2.836 N/A LYS 101.A N THR 79.A O no hydrogen 2.660 N/A LYS 101.A NZ GLU 7.A OE2 no hydrogen 2.338 N/A LEU 108.A N ALA 104.A O no hydrogen 3.229 N/A ASN 109.A N LEU 105.A O no hydrogen 2.802 N/A ASN 109.A ND2 GLU 106.A OE1 no hydrogen 3.476 N/A ASN 109.A ND2 GLU 106.A OE2 no hydrogen 3.369 N/A ALA 110.A N GLU 106.A O no hydrogen 3.293 N/A ARG 111.A N GLU 107.A O no hydrogen 2.806 N/A ARG 111.A NE GLU 107.A OE2 no hydrogen 2.859 N/A ARG 111.A NH1 ASP 97.A OD2 no hydrogen 2.918 N/A ARG 111.A NH2 GLU 107.A OE2 no hydrogen 2.714 N/A ILE 112.A N LEU 108.A O no hydrogen 2.862 N/A ARG 113.A N ASN 109.A O no hydrogen 2.910 N/A ALA 114.A N ALA 110.A O no hydrogen 2.973 N/A LEU 115.A N ARG 111.A O no hydrogen 2.980 N/A LEU 115.A N ILE 112.A O no hydrogen 3.035 N/A LEU 116.A N ILE 112.A O no hydrogen 3.151 N/A ARG 117.A N ARG 113.A O no hydrogen 2.995 N/A ARG 118.A N ALA 114.A O no hydrogen 3.102 N/A ARG 118.A NH1 GLN 122.A O no hydrogen 2.290 N/A HIS 119.A N LEU 115.A O no hydrogen 2.811 N/A ASN 120.A N LEU 116.A O no hydrogen 2.887 N/A ASN 120.A ND2 LEU 116.A O no hydrogen 3.146 N/A ASN 121.A N ARG 117.A O no hydrogen 3.075 N/A ASN 121.A ND2 ASP 124.A O no hydrogen 2.473 N/A ASN 121.A ND2 GLU 126.A O no hydrogen 3.404 N/A ILE 127.A N LEU 134.A O no hydrogen 2.901 N/A VAL 129.A N LEU 132.A O no hydrogen 3.069 N/A LEU 132.A N VAL 129.A O no hydrogen 3.003 N/A ARG 133.A N TRP 142.A O no hydrogen 2.764 N/A LEU 134.A N ILE 127.A O no hydrogen 2.874 N/A ASN 135.A N LEU 140.A O no hydrogen 2.763 N/A VAL 136.A N ASN 125.A O no hydrogen 3.318 N/A THR 137.A OG1 ASN 135.A OD1 no hydrogen 3.521 N/A ARG 138.A N ASN 135.A OD1 no hydrogen 2.436 N/A LEU 140.A N ASN 135.A O no hydrogen 3.389 N/A TRP 142.A N ARG 133.A O no hydrogen 2.545 N/A GLY 144.A N ASN 131.A O no hydrogen 2.876 N/A THR 146.A N LEU 143.A O no hydrogen 3.018 N/A THR 146.A OG1 ALA 147.A O no hydrogen 3.327 N/A LEU 148.A N VAL 141.A O no hydrogen 3.007 N/A THR 151.A N GLU 154.A OE1 no hydrogen 3.445 N/A LYS 153.A N THR 151.A OG1 no hydrogen 3.300 N/A LYS 153.A NZ ILE 178.A O no hydrogen 3.041 N/A GLU 154.A N THR 151.A OG1 no hydrogen 3.353 N/A TYR 155.A N THR 151.A O no hydrogen 2.854 N/A ALA 156.A N PRO 152.A O no hydrogen 3.110 N/A LEU 157.A N LYS 153.A O no hydrogen 3.232 N/A LEU 158.A N GLU 154.A O no hydrogen 3.177 N/A SER 159.A N TYR 155.A O no hydrogen 2.892 N/A ARG 160.A N ALA 156.A O no hydrogen 3.485 N/A ARG 160.A NE ASP 177.A OD2 no hydrogen 2.739 N/A ARG 160.A NH2 ASP 177.A OD1 no hydrogen 3.157 N/A ARG 160.A NH2 ASP 177.A OD2 no hydrogen 3.230 N/A LEU 161.A N LEU 157.A O no hydrogen 2.784 N/A MET 162.A N LEU 158.A O no hydrogen 2.960 N/A MET 163.A N SER 159.A O no hydrogen 3.120 N/A LYS 164.A N ARG 160.A O no hydrogen 3.305 N/A ALA 165.A N MET 162.A O no hydrogen 3.211 N/A GLY 166.A N LEU 216.A O no hydrogen 2.978 N/A SER 167.A N LYS 164.A O no hydrogen 2.782 N/A VAL 169.A N TYR 214.A O no hydrogen 2.704 N/A HIS 170.A ND1 PHE 212.A O no hydrogen 2.914 N/A ARG 171.A N PHE 212.A O no hydrogen 2.837 N/A ARG 171.A NH2 GLU 191.A OE1 no hydrogen 3.527 N/A ARG 171.A NH2 GLU 191.A OE2 no hydrogen 2.670 N/A ILE 173.A N HIS 170.A O no hydrogen 3.053 N/A LEU 174.A N HIS 170.A O no hydrogen 3.323 N/A TYR 175.A N ARG 171.A O no hydrogen 3.081 N/A ASN 176.A N GLU 172.A O no hydrogen 3.092 N/A ASN 176.A ND2 GLU 172.A O no hydrogen 3.208 N/A ASP 177.A N ILE 173.A O no hydrogen 2.958 N/A ASP 177.A N LEU 174.A O no hydrogen 3.094 N/A ILE 178.A N LEU 174.A O no hydrogen 3.327 N/A ILE 178.A N TYR 175.A O no hydrogen 3.049 N/A TYR 179.A OH THR 189.A OG1 no hydrogen 2.559 N/A SER 180.A OG CYS 27.A O no hydrogen 3.290 N/A ASN 183.A ND2 SER 180.A OG no hydrogen 3.400 N/A THR 189.A OG1 TYR 179.A OH no hydrogen 2.559 N/A GLU 191.A N GLU 191.A OE1 no hydrogen 3.000 N/A VAL 192.A N THR 189.A O no hydrogen 2.865 N/A HIS 193.A N THR 189.A O no hydrogen 3.002 N/A ILE 194.A N LEU 190.A O no hydrogen 3.057 N/A HIS 195.A N GLU 191.A O no hydrogen 3.175 N/A ASN 196.A N VAL 192.A O no hydrogen 2.596 N/A LEU 197.A N HIS 193.A O no hydrogen 2.621 N/A ARG 198.A N ILE 194.A O no hydrogen 2.748 N/A ARG 198.A NH2 ILE 206.A O no hydrogen 2.625 N/A GLU 199.A N HIS 195.A O no hydrogen 2.891 N/A LYS 200.A N ASN 196.A O no hydrogen 3.221 N/A LYS 200.A N LEU 197.A O no hydrogen 3.050 N/A LYS 200.A NZ ASP 149.A O no hydrogen 2.693 N/A LYS 200.A NZ GLU 154.A OE1 no hydrogen 3.125 N/A ILE 201.A N LEU 197.A O no hydrogen 3.048 N/A GLY 202.A N ARG 198.A O no hydrogen 2.628 N/A SER 204.A OG ILE 206.A O no hydrogen 2.673 N/A ARG 205.A N GLY 202.A O no hydrogen 3.134 N/A ARG 205.A NH2 VAL 129.A O no hydrogen 3.408 N/A ARG 207.A N MET 215.A O no hydrogen 2.734 N/A VAL 209.A N GLY 213.A O no hydrogen 2.646 N/A PHE 212.A N VAL 209.A O no hydrogen 2.943 N/A GLY 213.A N VAL 209.A O no hydrogen 2.863 N/A TYR 214.A N VAL 169.A O no hydrogen 3.199 N/A MET 215.A N ARG 207.A O no hydrogen 2.969 N/A ALA 217.A N ARG 205.A O no hydrogen 3.216 N/A