Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4xuh_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N GLU 1.A O no hydrogen 3.111 N/A ARG 6.A N SER 2.A O no hydrogen 2.934 N/A ARG 6.A NH1 GLN 207.A OE1 no hydrogen 3.414 N/A ARG 6.A NH2 GLN 207.A OE1 no hydrogen 2.365 N/A ALA 7.A N ALA 3.A O no hydrogen 3.018 N/A LEU 8.A N ASP 4.A O no hydrogen 3.027 N/A ALA 9.A N LEU 5.A O no hydrogen 3.045 N/A LYS 10.A N ARG 6.A O no hydrogen 2.945 N/A HIS 11.A N ALA 7.A O no hydrogen 2.902 N/A HIS 11.A NE2 SER 89.A O no hydrogen 2.758 N/A LEU 12.A N LEU 8.A O no hydrogen 2.955 N/A TYR 13.A N ALA 9.A O no hydrogen 2.976 N/A ASP 14.A N LYS 10.A O no hydrogen 3.038 N/A SER 15.A N HIS 11.A O no hydrogen 3.041 N/A SER 15.A OG.A SER 89.A OG no hydrogen 2.620 N/A SER 15.A OG.B HIS 11.A O no hydrogen 3.094 N/A TYR 16.A N LEU 12.A O no hydrogen 2.820 N/A TYR 16.A OH ASP 168.A OD1 no hydrogen 2.763 N/A ILE 17.A N TYR 13.A O no hydrogen 2.976 N/A LYS 18.A N ASP 14.A O no hydrogen 3.198 N/A LYS 18.A NZ ASP 14.A OD1 no hydrogen 3.528 N/A LYS 18.A NZ ASP 14.A OD2 no hydrogen 2.741 N/A SER 19.A N TYR 16.A O no hydrogen 3.019 N/A SER 19.A OG SER 15.A O no hydrogen 2.872 N/A PHE 20.A N TYR 16.A O no hydrogen 2.962 N/A LYS 24.A N ASP 168.A OD1 no hydrogen 2.789 N/A LYS 24.A NZ LEU 166.A O no hydrogen 2.645 N/A ALA 25.A N ASP 168.A OD2 no hydrogen 2.954 N/A LYS 26.A N THR 23.A OG1 no hydrogen 3.180 N/A ALA 27.A N THR 23.A O no hydrogen 2.900 N/A ARG 28.A N LYS 24.A O no hydrogen 2.831 N/A ARG 28.A NE.A SER 119.A O no hydrogen 3.331 N/A ARG 28.A NH1.A MET 121.A O no hydrogen 3.567 N/A ARG 28.A NH2.A SER 119.A O no hydrogen 2.656 N/A ARG 28.A NH2.A MET 121.A O no hydrogen 2.486 N/A ALA 29.A N ALA 25.A O no hydrogen 3.133 N/A ILE 30.A N LYS 26.A O no hydrogen 2.999 N/A LEU 31.A N ALA 27.A O no hydrogen 2.981 N/A THR 32.A N ARG 28.A O no hydrogen 2.881 N/A THR 32.A OG1 ARG 28.A O no hydrogen 2.645 N/A THR 32.A OG1 ALA 29.A O no hydrogen 3.437 N/A GLY 33.A N ALA 29.A O no hydrogen 3.465 N/A LYS 34.A N ALA 29.A O no hydrogen 3.306 N/A THR 36.A OG1 ASP 37.A OD1 no hydrogen 3.132 N/A ASP 37.A N LYS 34.A O no hydrogen 3.433 N/A LYS 38.A NZ THR 35.A O no hydrogen 2.919 N/A PHE 41.A N GLN 132.A O no hydrogen 2.936 N/A ILE 43.A N PHE 134.A O no hydrogen 2.793 N/A TYR 44.A N SER 48.A OG no hydrogen 3.010 N/A ASP 45.A N SER 48.A OG no hydrogen 3.155 N/A SER 48.A N ASP 45.A OD1 no hydrogen 2.608 N/A SER 48.A OG ASP 45.A O no hydrogen 3.269 N/A SER 48.A OG ASP 45.A OD1 no hydrogen 2.628 N/A LEU 49.A N ASP 45.A O no hydrogen 3.102 N/A MET 51.A N ASN 47.A O no hydrogen 3.292 N/A GLY 52.A N SER 48.A O no hydrogen 2.764 N/A GLU 53.A N LEU 49.A O no hydrogen 3.056 N/A LYS 55.A N GLY 52.A O no hydrogen 3.102 N/A ILE 56.A N GLY 52.A O no hydrogen 2.675 N/A ARG 67.A N GLU 63.A O no hydrogen 2.843 N/A ILE 68.A N VAL 64.A O no hydrogen 3.005 N/A PHE 69.A N ALA 65.A O no hydrogen 2.973 N/A GLN 70.A N ILE 66.A O no hydrogen 2.966 N/A GLY 71.A N ARG 67.A O no hydrogen 2.971 N/A CYS 72.A N ILE 68.A O no hydrogen 2.950 N/A CYS 72.A SG ILE 68.A O no hydrogen 3.436 N/A GLN 73.A N PHE 69.A O no hydrogen 3.226 N/A GLN 73.A NE2 SER 251.A O no hydrogen 3.694 N/A PHE 74.A N GLN 70.A O no hydrogen 3.316 N/A ARG 75.A N GLY 71.A O no hydrogen 3.313 N/A ARG 75.A NH1 GLU 82.A OE1 no hydrogen 3.494 N/A ARG 75.A NH1 GLU 82.A OE2 no hydrogen 3.377 N/A ARG 75.A NH2 GLU 82.A OE1 no hydrogen 2.981 N/A SER 76.A N CYS 72.A O no hydrogen 2.886 N/A VAL 77.A N GLN 73.A O no hydrogen 2.815 N/A GLU 78.A N PHE 74.A O no hydrogen 3.009 N/A ALA 79.A N ARG 75.A O no hydrogen 2.728 N/A VAL 80.A N SER 76.A O no hydrogen 2.934 N/A GLN 81.A N VAL 77.A O no hydrogen 3.187 N/A GLU 82.A N GLU 78.A O no hydrogen 2.964 N/A ILE 83.A N ALA 79.A O no hydrogen 2.779 N/A THR 84.A N VAL 80.A O no hydrogen 2.822 N/A THR 84.A OG1 VAL 80.A O no hydrogen 2.926 N/A GLU 85.A N GLN 81.A O no hydrogen 3.022 N/A TYR 86.A N GLU 82.A O no hydrogen 2.972 N/A TYR 86.A OH ALA 172.A O no hydrogen 2.632 N/A ALA 87.A N ILE 83.A O no hydrogen 2.756 N/A LYS 88.A N THR 84.A O no hydrogen 3.237 N/A SER 89.A N TYR 86.A O no hydrogen 2.893 N/A SER 89.A OG SER 15.A OG.A no hydrogen 2.620 N/A SER 89.A OG TYR 86.A O no hydrogen 2.751 N/A ILE 90.A N ALA 87.A O no hydrogen 3.005 N/A PHE 93.A N ILE 90.A O no hydrogen 2.956 N/A ASN 95.A N GLY 92.A O no hydrogen 3.256 N/A LEU 96.A N PHE 93.A O no hydrogen 3.157 N/A ASN 99.A N ASP 97.A OD1 no hydrogen 2.876 N/A ASN 99.A ND2 ASP 97.A OD1 no hydrogen 3.032 N/A GLN 101.A N ASP 97.A O no hydrogen 3.027 N/A GLN 101.A NE2 LEU 96.A O no hydrogen 2.815 N/A VAL 102.A N LEU 98.A O no hydrogen 3.037 N/A THR 103.A N ASN 99.A O no hydrogen 2.990 N/A THR 103.A OG1 ASN 99.A O no hydrogen 2.906 N/A LEU 104.A N ASP 100.A O no hydrogen 2.746 N/A LEU 105.A N GLN 101.A O no hydrogen 3.050 N/A LYS 106.A N VAL 102.A O no hydrogen 2.816 N/A LYS 106.A NZ GLU 258.A O no hydrogen 2.966 N/A LYS 106.A NZ ILE 259.A O no hydrogen 3.128 N/A LYS 106.A NZ LYS 261.A O no hydrogen 2.400 N/A TYR 107.A N THR 103.A O no hydrogen 3.217 N/A GLY 108.A N LEU 105.A O no hydrogen 3.124 N/A VAL 109.A N LEU 105.A O no hydrogen 3.019 N/A ILE 112.A N GLY 108.A O no hydrogen 3.110 N/A ILE 113.A N VAL 109.A O no hydrogen 2.821 N/A TYR 114.A N HIS 110.A O no hydrogen 3.041 N/A THR 115.A N GLU 111.A O no hydrogen 3.204 N/A THR 115.A OG1 GLU 111.A O no hydrogen 2.822 N/A MET 116.A N ILE 112.A O no hydrogen 2.853 N/A LEU 117.A N ILE 113.A O no hydrogen 2.802 N/A ALA 118.A N TYR 114.A O no hydrogen 3.327 N/A ALA 118.A N THR 115.A O no hydrogen 3.284 N/A SER 119.A N MET 116.A O no hydrogen 3.045 N/A LEU 120.A N LEU 117.A O no hydrogen 2.915 N/A MET 121.A N ALA 118.A O no hydrogen 3.140 N/A ASN 122.A N GLY 125.A O no hydrogen 3.023 N/A ASP 124.A N ASN 122.A OD1 no hydrogen 2.658 N/A GLY 125.A N ASN 122.A OD1 no hydrogen 2.913 N/A VAL 126.A N MET 135.A O no hydrogen 2.999 N/A LEU 127.A N LEU 120.A O no hydrogen 2.891 N/A ILE 128.A N GLY 133.A O no hydrogen 2.984 N/A GLY 131.A N ILE 128.A O no hydrogen 3.082 N/A GLN 132.A N SER 129.A O no hydrogen 2.946 N/A GLN 132.A NE2 LYS 57.A O no hydrogen 3.296 N/A GLN 132.A NE2 SER 129.A O no hydrogen 3.138 N/A GLY 133.A N ILE 128.A O no hydrogen 2.979 N/A PHE 134.A N PHE 41.A O no hydrogen 2.882 N/A MET 135.A N VAL 126.A O no hydrogen 3.032 N/A THR 136.A N ILE 43.A O no hydrogen 3.019 N/A ARG 137.A N ASP 124.A O no hydrogen 2.727 N/A ARG 137.A NE GLU 152.A OE1 no hydrogen 2.709 N/A ARG 137.A NE GLU 152.A OE2 no hydrogen 3.360 N/A ARG 137.A NH1 LYS 123.A O no hydrogen 3.516 N/A ARG 137.A NH2 GLU 152.A OE2 no hydrogen 2.993 N/A PHE 139.A N THR 136.A OG1 no hydrogen 3.137 N/A LEU 140.A N THR 136.A O no hydrogen 3.242 N/A LYS 141.A N ARG 137.A O no hydrogen 3.019 N/A SER 142.A N PHE 139.A O no hydrogen 3.206 N/A SER 142.A OG GLU 138.A O no hydrogen 3.395 N/A SER 142.A OG PHE 139.A O no hydrogen 2.679 N/A LEU 143.A N LEU 140.A O no hydrogen 3.291 N/A ARG 144.A NE GLU 63.A OE1 no hydrogen 3.015 N/A ARG 144.A NE GLU 63.A OE2 no hydrogen 2.777 N/A ARG 144.A NH2 GLU 63.A OE1 no hydrogen 3.292 N/A ARG 144.A NH2 GLU 247.A OE2 no hydrogen 2.933 N/A PHE 147.A N ARG 144.A O no hydrogen 2.923 N/A ASP 149.A N PRO 146.A O no hydrogen 3.270 N/A PHE 150.A N PHE 147.A O no hydrogen 3.245 N/A LYS 154.A NZ PHE 150.A O no hydrogen 2.754 N/A LYS 154.A NZ HIS 236.A ND1 no hydrogen 2.988 N/A PHE 155.A N MET 151.A O no hydrogen 3.046 N/A GLU 156.A N GLU 152.A O no hydrogen 2.993 N/A PHE 157.A N PRO 153.A O no hydrogen 3.006 N/A ALA 158.A N LYS 154.A O no hydrogen 2.854 N/A VAL 159.A N PHE 155.A O no hydrogen 2.944 N/A LYS 160.A N GLU 156.A O no hydrogen 3.389 N/A PHE 161.A N PHE 157.A O no hydrogen 2.738 N/A ASN 162.A N ALA 158.A O no hydrogen 2.666 N/A ASN 162.A ND2 ALA 118.A O no hydrogen 3.113 N/A ASN 162.A ND2 MET 121.A O no hydrogen 3.260 N/A LEU 164.A N PHE 161.A O no hydrogen 2.951 N/A GLU 165.A N ASN 162.A O no hydrogen 2.815 N/A ASP 167.A N ASP 170.A OD2 no hydrogen 3.016 N/A SER 169.A OG ASP 167.A OD1 no hydrogen 2.698 N/A ASP 170.A N ASP 167.A OD1 no hydrogen 3.172 N/A LEU 171.A N ASP 167.A O no hydrogen 2.964 N/A ALA 172.A N ASP 168.A O no hydrogen 2.871 N/A PHE 174.A N ASP 170.A O no hydrogen 3.186 N/A ILE 175.A N LEU 171.A O no hydrogen 2.964 N/A ALA 176.A N ALA 172.A O no hydrogen 3.397 N/A VAL 177.A N ILE 173.A O no hydrogen 2.945 N/A ILE 178.A N PHE 174.A O no hydrogen 3.020 N/A ILE 179.A N ILE 175.A O no hydrogen 3.021 N/A LEU 180.A N ALA 176.A O no hydrogen 3.140 N/A SER 181.A OG ILE 178.A O no hydrogen 2.693 N/A ARG 184.A NH1 GLU 111.A OE1 no hydrogen 3.369 N/A ARG 184.A NH1 GLU 111.A OE2 no hydrogen 3.080 N/A ARG 184.A NH2 GLU 111.A OE1 no hydrogen 2.776 N/A LEU 188.A N ASP 100.A OD1 no hydrogen 2.817 N/A ASN 189.A N ASP 100.A OD2 no hydrogen 3.052 N/A GLU 194.A N VAL 190.A O no hydrogen 2.943 N/A ASP 195.A N LYS 191.A O no hydrogen 2.884 N/A ILE 196.A N PRO 192.A O no hydrogen 3.190 N/A GLN 197.A N ILE 193.A O no hydrogen 2.927 N/A GLN 197.A NE2 VAL 177.A O no hydrogen 2.886 N/A ASP 198.A N GLU 194.A O no hydrogen 2.817 N/A ASN 199.A N ASP 195.A O no hydrogen 3.410 N/A LEU 200.A N ILE 196.A O no hydrogen 2.980 N/A LEU 201.A N GLN 197.A O no hydrogen 2.708 N/A GLN 202.A N ASP 198.A O no hydrogen 3.085 N/A GLN 202.A NE2 GLU 1.A OE2 no hydrogen 2.905 N/A ALA 203.A N ASN 199.A O no hydrogen 3.036 N/A LEU 204.A N LEU 200.A O no hydrogen 2.833 N/A GLU 205.A N LEU 201.A O no hydrogen 2.856 N/A LEU 206.A N GLN 202.A O no hydrogen 3.068 N/A GLN 207.A N ALA 203.A O no hydrogen 2.923 N/A GLN 207.A NE2 ASP 170.A OD1 no hydrogen 2.932 N/A LEU 208.A N LEU 204.A O no hydrogen 2.872 N/A LYS 209.A N GLU 205.A O no hydrogen 3.109 N/A LEU 210.A N LEU 206.A O no hydrogen 2.939 N/A ASN 211.A N GLN 207.A O no hydrogen 2.845 N/A ASN 211.A ND2 ASP 167.A OD2 no hydrogen 2.921 N/A ASN 211.A ND2 ASP 170.A OD1 no hydrogen 3.006 N/A ASN 211.A ND2 ASP 170.A OD2 no hydrogen 3.184 N/A HIS 212.A N LEU 208.A O no hydrogen 2.931 N/A HIS 212.A NE2 ASP 170.A OD2 no hydrogen 2.660 N/A GLU 214.A N GLU 214.A OE1 no hydrogen 2.308 N/A SER 215.A N HIS 212.A O no hydrogen 3.043 N/A LYS 221.A N GLN 217.A O no hydrogen 2.937 N/A LEU 222.A N LEU 218.A O no hydrogen 2.795 N/A LEU 223.A N PHE 219.A O no hydrogen 2.980 N/A GLN 224.A N ALA 220.A O no hydrogen 3.102 N/A GLN 224.A NE2 ALA 220.A O no hydrogen 3.323 N/A LYS 225.A N LEU 222.A O no hydrogen 3.008 N/A MET 226.A N LEU 223.A O no hydrogen 3.220 N/A THR 227.A N GLN 224.A O no hydrogen 3.261 N/A THR 227.A OG1 GLN 224.A O no hydrogen 3.427 N/A LEU 229.A N LYS 225.A O no hydrogen 3.194 N/A ARG 230.A N MET 226.A O no hydrogen 3.105 N/A ARG 230.A NE GLU 111.A OE2 no hydrogen 3.454 N/A GLN 231.A N THR 227.A O no hydrogen 3.233 N/A ILE 232.A N ASP 228.A O no hydrogen 3.111 N/A VAL 233.A N LEU 229.A O no hydrogen 3.222 N/A THR 234.A N ARG 230.A O no hydrogen 2.903 N/A THR 234.A OG1 ARG 230.A O no hydrogen 2.984 N/A GLU 235.A N GLN 231.A O no hydrogen 2.942 N/A HIS 236.A N ILE 232.A O no hydrogen 2.774 N/A VAL 237.A N VAL 233.A O no hydrogen 2.885 N/A GLN 238.A N THR 234.A O no hydrogen 3.246 N/A LEU 239.A N GLU 235.A O no hydrogen 3.083 N/A LEU 240.A N HIS 236.A O no hydrogen 3.021 N/A GLN 241.A N VAL 237.A O no hydrogen 3.113 N/A GLN 241.A N GLN 238.A O no hydrogen 3.197 N/A VAL 242.A N GLN 238.A O no hydrogen 3.269 N/A ILE 243.A N LEU 239.A O no hydrogen 3.077 N/A LYS 244.A N LEU 240.A O no hydrogen 2.938 N/A LYS 245.A N GLN 241.A O no hydrogen 3.289 N/A LYS 245.A N VAL 242.A O no hydrogen 3.097 N/A THR 246.A N VAL 242.A O no hydrogen 3.045 N/A THR 246.A N ILE 243.A O no hydrogen 3.246 N/A THR 246.A OG1 VAL 242.A O no hydrogen 3.124 N/A THR 246.A OG1 ILE 243.A O no hydrogen 3.527 N/A GLU 247.A N ILE 243.A O no hydrogen 2.855 N/A MET 250.A N GLU 247.A O no hydrogen 3.337 N/A HIS 253.A N GLN 73.A OE1 no hydrogen 2.563 N/A LEU 255.A N HIS 253.A ND1 no hydrogen 3.014 N/A GLN 257.A N HIS 253.A O no hydrogen 2.887 N/A GLN 257.A NE2 LEU 252.A O no hydrogen 2.911 N/A GLU 258.A N PRO 254.A O no hydrogen 2.998 N/A ILE 259.A N LEU 255.A O no hydrogen 3.197 N/A TYR 260.A N LEU 256.A O no hydrogen 2.940 N/A LEU 263.A N TYR 260.A O no hydrogen 3.236 N/A TYR 264.A N TYR 107.A OH no hydrogen 3.468 N/A