Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6hw4_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLY 2.A O no hydrogen 3.237 N/A SER 6.A OG ASN 7.A O no hydrogen 3.470 N/A ASN 7.A ND2 HIS 118.A O no hydrogen 2.879 N/A ASN 7.A ND2 VAL 124.A O no hydrogen 2.836 N/A SER 8.A OG ASN 7.A O no hydrogen 2.594 N/A SER 11.A N ARG 15.A O no hydrogen 2.830 N/A SER 11.A OG ASP 13.A OD2 no hydrogen 3.048 N/A SER 11.A OG ARG 15.A O no hydrogen 3.257 N/A GLY 14.A N SER 11.A O no hydrogen 2.984 N/A ARG 15.A N SER 11.A OG no hydrogen 3.209 N/A ARG 15.A NE GLU 20.A OE2 no hydrogen 2.823 N/A ARG 15.A NH1 ASP 13.A OD1 no hydrogen 2.784 N/A ARG 15.A NH2 GLU 20.A OE1 no hydrogen 2.881 N/A ASN 16.A ND2 ASN 7.A OD1 no hydrogen 3.344 N/A VAL 19.A N ASN 16.A O no hydrogen 3.005 N/A GLU 20.A N ASN 16.A O no hydrogen 3.429 N/A TYR 21.A N PHE 17.A O no hydrogen 2.896 N/A TYR 21.A OH ASP 4.A OD2 no hydrogen 2.608 N/A ALA 22.A N GLN 18.A O no hydrogen 3.021 N/A VAL 23.A N VAL 19.A O no hydrogen 3.047 N/A LYS 24.A N GLU 20.A O no hydrogen 3.386 N/A LYS 24.A N TYR 21.A O no hydrogen 3.230 N/A VAL 26.A N ALA 22.A O no hydrogen 3.278 N/A GLU 27.A N VAL 23.A O no hydrogen 2.919 N/A ASN 28.A N LYS 24.A O no hydrogen 3.056 N/A GLY 29.A N VAL 26.A O no hydrogen 3.088 N/A THR 30.A OG1 GLU 46.A O no hydrogen 2.998 N/A THR 31.A N GLU 46.A OE2 no hydrogen 3.117 N/A THR 31.A OG1 GLU 46.A OE2 no hydrogen 3.198 N/A SER 32.A N THR 160.A O no hydrogen 2.955 N/A SER 32.A OG SER 74.A OG no hydrogen 2.720 N/A ILE 33.A N ALA 44.A O no hydrogen 2.885 N/A GLY 34.A N ALA 158.A O no hydrogen 2.777 N/A ILE 35.A N VAL 42.A O no hydrogen 2.769 N/A LYS 36.A N LYS 156.A O no hydrogen 3.021 N/A CYS 37.A N GLY 40.A O no hydrogen 2.894 N/A ASN 38.A N LEU 182.A O no hydrogen 2.726 N/A GLY 40.A N CYS 37.A O no hydrogen 3.532 N/A VAL 41.A N CYS 214.A O no hydrogen 2.752 N/A VAL 42.A N ILE 35.A O no hydrogen 2.792 N/A PHE 43.A N SER 212.A O no hydrogen 2.875 N/A ALA 44.A N ILE 33.A O no hydrogen 3.204 N/A VAL 45.A N GLU 210.A O no hydrogen 3.039 N/A GLU 46.A N THR 31.A O no hydrogen 2.915 N/A LYS 47.A N GLU 208.A O no hydrogen 3.118 N/A LYS 47.A NZ ASN 59.A O no hydrogen 3.336 N/A LYS 47.A NZ GLU 208.A OE2 no hydrogen 3.163 N/A LYS 47.A NZ GLU 210.A OE2 no hydrogen 3.186 N/A ILE 49.A N ASP 206.A O no hydrogen 3.012 N/A THR 50.A N LEU 48.A O no hydrogen 3.083 N/A LEU 53.A N SER 51.A OG no hydrogen 3.023 N/A LEU 54.A N SER 51.A O no hydrogen 3.364 N/A GLN 57.A N GLU 208.A OE2 no hydrogen 2.889 N/A LYS 61.A N GLU 210.A OE1 no hydrogen 3.220 N/A LYS 61.A NZ THR 30.A OG1 no hydrogen 3.099 N/A ILE 62.A N GLU 210.A OE1 no hydrogen 3.046 N/A GLN 63.A N CYS 71.A O no hydrogen 2.892 N/A VAL 65.A N ILE 69.A O no hydrogen 2.814 N/A ARG 67.A N ASP 66.A OD1 no hydrogen 2.921 N/A HIS 68.A NE2 ILE 102.A O no hydrogen 2.683 N/A ILE 69.A N VAL 65.A O no hydrogen 3.178 N/A GLY 70.A N GLY 134.A O no hydrogen 2.994 N/A CYS 71.A N GLN 63.A O no hydrogen 2.735 N/A VAL 72.A N ILE 132.A O no hydrogen 2.806 N/A TYR 73.A OH GLN 63.A OE1 no hydrogen 2.622 N/A SER 74.A N SER 130.A O no hydrogen 3.187 N/A SER 74.A OG THR 30.A O no hydrogen 2.699 N/A SER 74.A OG SER 32.A OG no hydrogen 2.720 N/A SER 74.A OG THR 160.A O no hydrogen 3.333 N/A LEU 76.A N GLY 128.A O no hydrogen 2.815 N/A GLY 80.A N LEU 76.A O no hydrogen 3.231 N/A ARG 81.A N ILE 77.A O no hydrogen 3.060 N/A HIS 82.A N PRO 78.A O no hydrogen 2.970 N/A HIS 82.A NE2 TYR 114.A OH no hydrogen 2.756 N/A LEU 83.A N ASP 79.A O no hydrogen 3.066 N/A VAL 84.A N GLY 80.A O no hydrogen 2.989 N/A ASN 85.A N ARG 81.A O no hydrogen 2.923 N/A ARG 86.A N HIS 82.A O no hydrogen 3.176 N/A ARG 86.A NE GLU 90.A OE2 no hydrogen 3.163 N/A ARG 86.A NH2 GLU 90.A OE2 no hydrogen 3.131 N/A GLY 87.A N LEU 83.A O no hydrogen 2.878 N/A ARG 88.A N VAL 84.A O no hydrogen 2.787 N/A ARG 88.A NE VAL 64.A O no hydrogen 2.897 N/A ARG 88.A NH2 VAL 64.A O no hydrogen 2.752 N/A GLU 89.A N ASN 85.A O no hydrogen 3.229 N/A GLU 90.A N ARG 86.A O no hydrogen 2.844 N/A ALA 91.A N GLY 87.A O no hydrogen 2.842 N/A ALA 92.A N ARG 88.A O no hydrogen 2.943 N/A SER 93.A N GLU 89.A O no hydrogen 3.025 N/A SER 93.A OG GLU 90.A O no hydrogen 3.359 N/A PHE 94.A N GLU 90.A O no hydrogen 3.146 N/A LYS 95.A N ALA 91.A O no hydrogen 3.211 N/A LYS 95.A NZ ASP 66.A OD1 no hydrogen 3.552 N/A LYS 96.A N ALA 92.A O no hydrogen 2.902 N/A LEU 97.A N SER 93.A O no hydrogen 3.123 N/A TYR 98.A N PHE 94.A O no hydrogen 2.798 N/A LYS 99.A N LYS 95.A O no hydrogen 2.974 N/A THR 100.A N TYR 98.A O no hydrogen 2.766 N/A THR 100.A OG1 PRO 101.A O no hydrogen 3.323 N/A ILE 104.A N ASP 137.A OD2 no hydrogen 3.207 N/A PHE 107.A N PRO 103.A O no hydrogen 2.815 N/A ALA 108.A N ILE 104.A O no hydrogen 2.751 N/A ASP 109.A N PRO 105.A O no hydrogen 3.150 N/A ARG 110.A N ALA 106.A O no hydrogen 3.277 N/A ARG 110.A NH1 GLU 90.A OE1 no hydrogen 3.090 N/A LEU 111.A N PHE 107.A O no hydrogen 3.312 N/A GLY 112.A N ALA 108.A O no hydrogen 3.000 N/A GLN 113.A N ASP 109.A O no hydrogen 2.780 N/A GLN 113.A NE2 ASP 109.A OD1 no hydrogen 3.567 N/A GLN 113.A NE2 ASP 109.A OD2 no hydrogen 3.275 N/A TYR 114.A N ARG 110.A O no hydrogen 3.353 N/A TYR 114.A OH HIS 82.A NE2 no hydrogen 2.756 N/A VAL 115.A N LEU 111.A O no hydrogen 2.781 N/A GLN 116.A N GLY 112.A O no hydrogen 2.896 N/A ALA 117.A N GLN 113.A O no hydrogen 2.900 N/A HIS 118.A N VAL 115.A O no hydrogen 3.185 N/A HIS 118.A ND1 TYR 114.A O no hydrogen 2.820 N/A THR 119.A N GLN 116.A O no hydrogen 3.061 N/A THR 119.A OG1 GLN 116.A O no hydrogen 2.718 N/A LEU 120.A N ALA 117.A O no hydrogen 3.274 N/A ARG 125.A NH1 ASP 79.A OD2 no hydrogen 2.678 N/A ARG 125.A NH2 ASP 79.A OD1 no hydrogen 3.102 N/A ARG 125.A NH2 ASP 79.A OD2 no hydrogen 3.389 N/A GLY 128.A N ASP 79.A OD2 no hydrogen 2.989 N/A SER 130.A N SER 74.A O no hydrogen 3.329 N/A THR 131.A N LEU 146.A O no hydrogen 2.755 N/A ILE 132.A N VAL 72.A O no hydrogen 2.761 N/A PHE 133.A N TYR 144.A O no hydrogen 2.925 N/A GLY 134.A N GLY 70.A O no hydrogen 3.161 N/A GLY 135.A N HIS 142.A O no hydrogen 3.048 N/A ASP 137.A N GLY 140.A O no hydrogen 2.964 N/A GLY 140.A N ASP 137.A O no hydrogen 3.055 N/A HIS 142.A N GLY 135.A O no hydrogen 3.021 N/A TYR 144.A N PHE 133.A O no hydrogen 2.656 N/A MET 145.A N TRP 153.A O no hydrogen 3.434 N/A LEU 146.A N THR 131.A O no hydrogen 2.741 N/A GLU 147.A N SER 151.A O no hydrogen 2.854 N/A GLY 150.A N GLU 147.A O no hydrogen 2.791 N/A SER 151.A N SER 149.A OG no hydrogen 3.299 N/A TYR 152.A OH ASP 109.A OD1 no hydrogen 2.798 N/A TYR 155.A N LEU 143.A O no hydrogen 2.882 N/A ALA 158.A N GLY 34.A O no hydrogen 2.894 N/A THR 160.A N SER 32.A O no hydrogen 3.048 N/A LYS 162.A N GLY 29.A O no hydrogen 2.874 N/A GLY 163.A N THR 31.A OG1 no hydrogen 3.084 N/A ARG 164.A NE GLY 161.A O no hydrogen 2.873 N/A ARG 164.A NH2 GLY 161.A O no hydrogen 3.481 N/A ALA 167.A N GLY 163.A O no hydrogen 3.261 N/A LYS 168.A N ARG 164.A O no hydrogen 2.737 N/A ALA 169.A N GLN 165.A O no hydrogen 3.067 N/A GLU 170.A N SER 166.A O no hydrogen 3.149 N/A LEU 171.A N ALA 167.A O no hydrogen 2.812 N/A GLU 172.A N LYS 168.A O no hydrogen 2.907 N/A LYS 173.A N ALA 169.A O no hydrogen 3.411 N/A LEU 174.A N GLU 170.A O no hydrogen 3.470 N/A VAL 175.A N LEU 171.A O no hydrogen 3.181 N/A ASP 176.A N GLU 172.A O no hydrogen 3.188 N/A HIS 177.A N LYS 173.A O no hydrogen 2.889 N/A HIS 178.A N LEU 174.A O no hydrogen 3.123 N/A ARG 185.A NE GLU 218.A OE2 no hydrogen 3.168 N/A GLU 186.A N SER 183.A OG no hydrogen 3.248 N/A ALA 187.A N SER 183.A O no hydrogen 3.021 N/A VAL 188.A N ALA 184.A O no hydrogen 3.191 N/A LYS 189.A N ARG 185.A O no hydrogen 3.468 N/A GLN 190.A N GLU 186.A O no hydrogen 2.828 N/A ALA 191.A N ALA 187.A O no hydrogen 2.941 N/A ALA 192.A N VAL 188.A O no hydrogen 3.188 N/A LYS 193.A N LYS 189.A O no hydrogen 3.175 N/A ILE 194.A N GLN 190.A O no hydrogen 2.927 N/A ILE 195.A N ALA 191.A O no hydrogen 3.043 N/A TYR 196.A N ALA 192.A O no hydrogen 3.003 N/A LEU 197.A N LYS 193.A O no hydrogen 2.748 N/A ALA 198.A N ILE 194.A O no hydrogen 2.815 N/A HIS 199.A N ILE 195.A O no hydrogen 2.806 N/A HIS 199.A ND1 GLU 46.A OE1 no hydrogen 2.627 N/A GLU 200.A N LEU 197.A O no hydrogen 3.353 N/A ASP 201.A N ALA 198.A O no hydrogen 3.344 N/A ASN 202.A N HIS 199.A O no hydrogen 2.892 N/A LYS 203.A NZ GLU 200.A OE2 no hydrogen 2.749 N/A GLU 208.A N LYS 47.A O no hydrogen 2.762 N/A SER 212.A N PHE 43.A O no hydrogen 2.856 N/A SER 212.A OG HIS 223.A NE2 no hydrogen 2.998 N/A TRP 213.A N LYS 224.A O no hydrogen 2.996 N/A CYS 214.A N VAL 41.A O no hydrogen 2.911 N/A CYS 214.A SG HIS 68.A O no hydrogen 3.397 N/A SER 215.A N THR 219.A OG1 no hydrogen 2.822 N/A SER 215.A OG ASP 39.A OD1 no hydrogen 2.899 N/A SER 215.A OG ASP 39.A OD2 no hydrogen 3.197 N/A LEU 216.A N ASP 39.A O no hydrogen 2.952 N/A SER 217.A N ASP 39.A OD2 no hydrogen 2.865 N/A SER 217.A OG ASP 39.A OD2 no hydrogen 2.848 N/A THR 219.A N SER 215.A O no hydrogen 3.188 N/A THR 219.A OG1 SER 215.A O no hydrogen 2.953 N/A THR 219.A OG1 LEU 222.A O no hydrogen 2.712 N/A ASN 220.A ND2 ASN 220.A O no hydrogen 2.706 N/A GLY 221.A N SER 215.A O no hydrogen 2.836 N/A LEU 222.A N THR 219.A O no hydrogen 3.355 N/A HIS 223.A N ARG 67.A O no hydrogen 2.976 N/A HIS 223.A NE2 SER 212.A OG no hydrogen 2.998 N/A LYS 224.A N TRP 213.A O no hydrogen 3.091 N/A VAL 226.A N ILE 211.A O no hydrogen 3.022 N/A LEU 231.A N LYS 227.A O no hydrogen 3.457 N/A GLN 232.A N GLY 228.A O no hydrogen 3.051 N/A GLN 232.A NE2 ASP 236.A OD1 no hydrogen 3.151 N/A GLU 233.A N ASP 229.A O no hydrogen 2.910 N/A ALA 234.A N LEU 230.A O no hydrogen 3.266 N/A ILE 235.A N LEU 231.A O no hydrogen 2.947 N/A ASP 236.A N GLN 232.A O no hydrogen 2.915 N/A PHE 237.A N GLU 233.A O no hydrogen 3.158 N/A ALA 238.A N ALA 234.A O no hydrogen 3.108 N/A GLN 239.A N ILE 235.A O no hydrogen 2.812 N/A LYS 240.A N ASP 236.A O no hydrogen 2.983 N/A ILE 242.A N ALA 238.A O no hydrogen 3.324 N/A