Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4qby_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 10.A N HIS 14.A O no hydrogen 2.680 N/A SER 10.A OG HIS 14.A O no hydrogen 3.299 N/A ASP 12.A N ASP 12.A OD1 no hydrogen 2.633 N/A GLY 13.A N SER 10.A O no hydrogen 2.680 N/A GLU 19.A N ILE 15.A O no hydrogen 3.106 N/A TYR 20.A N PHE 16.A O no hydrogen 2.626 N/A ALA 21.A N GLN 17.A O no hydrogen 3.112 N/A LEU 22.A N VAL 18.A O no hydrogen 3.165 N/A GLU 23.A N GLU 19.A O no hydrogen 3.229 N/A ALA 24.A N TYR 20.A O no hydrogen 3.305 N/A VAL 25.A N ALA 21.A O no hydrogen 3.180 N/A LYS 26.A N LEU 22.A O no hydrogen 2.794 N/A LYS 26.A NZ GLU 23.A OE2 no hydrogen 3.042 N/A ARG 27.A N GLU 23.A O no hydrogen 3.126 N/A GLY 28.A N VAL 25.A O no hydrogen 2.702 N/A THR 29.A OG1 GLU 45.A O no hydrogen 2.952 N/A CYS 30.A N GLU 45.A OE2 no hydrogen 3.099 N/A CYS 30.A SG THR 161.A OG1 no hydrogen 3.420 N/A CYS 30.A SG ILE 162.A O no hydrogen 3.806 N/A ALA 31.A N ILE 162.A O no hydrogen 2.896 N/A VAL 32.A N GLY 43.A O no hydrogen 2.756 N/A GLY 33.A N GLN 160.A O no hydrogen 2.752 N/A VAL 34.A N VAL 41.A O no hydrogen 2.954 N/A LYS 35.A N SER 158.A O no hydrogen 2.973 N/A LYS 35.A NZ PRO 143.A O no hydrogen 3.318 N/A GLY 36.A N CYS 39.A O no hydrogen 2.722 N/A LYS 37.A N PRO 183.A O no hydrogen 3.123 N/A VAL 40.A N VAL 213.A O no hydrogen 3.100 N/A VAL 41.A N VAL 34.A O no hydrogen 3.016 N/A LEU 42.A N THR 211.A O no hydrogen 2.949 N/A GLY 43.A N VAL 32.A O no hydrogen 2.785 N/A CYS 44.A N GLU 209.A O no hydrogen 2.986 N/A GLU 45.A N CYS 30.A O no hydrogen 2.803 N/A ARG 46.A N ASN 207.A O no hydrogen 2.735 N/A SER 48.A OG ASN 207.A OD1 no hydrogen 3.199 N/A LYS 51.A NZ SER 48.A OG no hydrogen 3.234 N/A ARG 56.A NE ASP 54.A OD1 no hydrogen 3.026 N/A ARG 56.A NH2 ASP 54.A OD2 no hydrogen 2.801 N/A THR 58.A N ASP 54.A O no hydrogen 3.203 N/A THR 58.A OG1 ASP 54.A O no hydrogen 2.844 N/A SER 63.A N LEU 71.A O no hydrogen 2.828 N/A ILE 65.A N VAL 69.A O no hydrogen 2.924 N/A ASP 66.A N VAL 69.A O no hydrogen 3.430 N/A SER 67.A N ASP 66.A OD1 no hydrogen 2.997 N/A SER 67.A OG SER 217.A OG no hydrogen 3.298 N/A HIS 68.A NE2 VAL 102.A O no hydrogen 2.795 N/A VAL 70.A N ALA 134.A O no hydrogen 2.858 N/A LEU 71.A N SER 63.A O no hydrogen 2.781 N/A SER 72.A N LEU 132.A O no hydrogen 2.917 N/A SER 74.A N SER 130.A O no hydrogen 2.936 N/A SER 74.A OG THR 29.A O no hydrogen 2.726 N/A SER 74.A OG ILE 162.A O no hydrogen 3.324 N/A LEU 76.A N GLY 128.A O no hydrogen 2.708 N/A SER 80.A N LEU 76.A O no hydrogen 3.255 N/A SER 80.A OG ASN 77.A O no hydrogen 2.617 N/A ARG 81.A N ASN 77.A O no hydrogen 3.237 N/A LEU 83.A N ASP 79.A O no hydrogen 3.415 N/A ILE 84.A N SER 80.A O no hydrogen 2.874 N/A GLU 85.A N ARG 81.A O no hydrogen 2.981 N/A LYS 86.A N ILE 82.A O no hydrogen 3.114 N/A ALA 87.A N LEU 83.A O no hydrogen 3.025 N/A ARG 88.A N ILE 84.A O no hydrogen 2.842 N/A ARG 88.A NE LYS 64.A O no hydrogen 2.935 N/A ARG 88.A NH2 LYS 64.A O no hydrogen 3.223 N/A VAL 89.A N GLU 85.A O no hydrogen 2.997 N/A GLU 90.A N LYS 86.A O no hydrogen 3.055 N/A ALA 91.A N ALA 87.A O no hydrogen 2.898 N/A GLN 92.A N ARG 88.A O no hydrogen 3.281 N/A SER 93.A N VAL 89.A O no hydrogen 2.944 N/A HIS 94.A N GLU 90.A O no hydrogen 2.902 N/A HIS 94.A ND1 ASP 100.A O no hydrogen 2.820 N/A ARG 95.A N ALA 91.A O no hydrogen 3.389 N/A ARG 95.A NH1 ASP 66.A OD2 no hydrogen 2.749 N/A LEU 96.A N GLN 92.A O no hydrogen 3.069 N/A LEU 96.A N SER 93.A O no hydrogen 3.207 N/A THR 97.A N SER 93.A O no hydrogen 3.183 N/A THR 97.A OG1 SER 93.A O no hydrogen 3.146 N/A LEU 98.A N HIS 94.A O no hydrogen 2.951 N/A VAL 104.A N ASP 137.A OD1 no hydrogen 2.918 N/A TYR 106.A N THR 103.A OG1 no hydrogen 2.811 N/A TYR 106.A OH GLU 90.A OE1 no hydrogen 2.773 N/A LEU 107.A N THR 103.A O no hydrogen 2.980 N/A THR 108.A N VAL 104.A O no hydrogen 2.994 N/A THR 108.A OG1 VAL 104.A O no hydrogen 2.690 N/A ARG 109.A N GLU 105.A O no hydrogen 2.816 N/A ARG 109.A NE GLU 105.A OE1 no hydrogen 3.245 N/A ARG 109.A NH1 GLU 105.A OE2 no hydrogen 2.687 N/A TYR 110.A N TYR 106.A O no hydrogen 2.790 N/A VAL 111.A N LEU 107.A O no hydrogen 2.967 N/A ALA 112.A N THR 108.A O no hydrogen 2.793 N/A GLY 113.A N ARG 109.A O no hydrogen 3.095 N/A VAL 114.A N TYR 110.A O no hydrogen 3.080 N/A GLN 115.A N VAL 111.A O no hydrogen 3.102 N/A GLN 116.A N ALA 112.A O no hydrogen 3.002 N/A ARG 117.A N GLY 113.A O no hydrogen 2.900 N/A TYR 118.A N VAL 114.A O no hydrogen 3.404 N/A THR 119.A N GLN 116.A O no hydrogen 2.784 N/A THR 119.A OG1 GLN 116.A O no hydrogen 2.725 N/A THR 119.A OG1 GLN 116.A OE1 no hydrogen 3.550 N/A GLN 120.A N ARG 117.A O no hydrogen 3.389 N/A GLN 120.A NE2 GLN 116.A OE1 no hydrogen 3.217 N/A SER 121.A OG ARG 117.A O no hydrogen 2.930 N/A GLY 123.A N ARG 4.A O no hydrogen 2.720 N/A ARG 125.A NH1 ASP 79.A OD2 no hydrogen 2.701 N/A ARG 125.A NH1 PRO 126.A O no hydrogen 2.743 N/A ARG 125.A NH2 ASP 79.A OD1 no hydrogen 2.822 N/A ARG 125.A NH2 ASP 79.A OD2 no hydrogen 3.232 N/A GLY 128.A N ASP 79.A OD2 no hydrogen 2.977 N/A SER 130.A N SER 74.A O no hydrogen 3.064 N/A THR 131.A N THR 148.A O no hydrogen 3.043 N/A THR 131.A OG1 THR 148.A OG1 no hydrogen 2.502 N/A LEU 132.A N SER 72.A O no hydrogen 2.827 N/A ILE 133.A N TYR 146.A O no hydrogen 2.986 N/A ALA 134.A N VAL 70.A O no hydrogen 3.039 N/A GLY 135.A N LYS 144.A O no hydrogen 3.197 N/A PHE 136.A N HIS 68.A O no hydrogen 3.275 N/A ARG 139.A NH1 ASP 100.A OD1 no hydrogen 3.314 N/A ARG 139.A NH2 ASP 100.A OD2 no hydrogen 3.432 N/A ASP 140.A N ASP 137.A O no hydrogen 3.190 N/A LYS 144.A N GLY 135.A O no hydrogen 3.079 N/A TYR 146.A N ILE 133.A O no hydrogen 2.803 N/A GLN 147.A N SER 155.A O no hydrogen 2.925 N/A THR 148.A N THR 131.A O no hydrogen 3.055 N/A THR 148.A OG1 GLN 115.A OE1 no hydrogen 2.951 N/A THR 148.A OG1 THR 131.A OG1 no hydrogen 2.502 N/A GLU 149.A N ILE 153.A O no hydrogen 3.371 N/A GLY 152.A N GLU 149.A O no hydrogen 2.813 N/A ILE 153.A N SER 151.A OG no hydrogen 3.216 N/A TYR 154.A OH GLU 105.A OE1 no hydrogen 3.336 N/A SER 155.A N GLN 147.A O no hydrogen 3.150 N/A SER 156.A OG LEU 145.A O no hydrogen 3.138 N/A TRP 157.A N LEU 145.A O no hydrogen 2.998 N/A GLN 160.A N GLY 33.A O no hydrogen 2.863 N/A THR 161.A OG1 ALA 31.A O no hydrogen 2.823 N/A ILE 162.A N ALA 31.A O no hydrogen 2.765 N/A ARG 164.A N GLY 28.A O no hydrogen 2.731 N/A ARG 164.A NE GLU 45.A OE1 no hydrogen 3.007 N/A ARG 164.A NH1 GLU 45.A OE1 no hydrogen 2.663 N/A SER 166.A N GLY 163.A O no hydrogen 3.222 N/A SER 166.A OG GLY 163.A O no hydrogen 3.019 N/A ARG 170.A N SER 166.A O no hydrogen 2.853 N/A ARG 170.A NH2 THR 161.A O no hydrogen 3.093 N/A ARG 170.A NH2 SER 166.A OG no hydrogen 3.287 N/A GLU 171.A N LYS 167.A O no hydrogen 3.299 N/A PHE 172.A N THR 168.A O no hydrogen 3.213 N/A LEU 173.A N VAL 169.A O no hydrogen 2.842 N/A GLU 174.A N ARG 170.A O no hydrogen 2.903 N/A LYS 175.A N GLU 171.A O no hydrogen 3.043 N/A ASN 176.A N PHE 172.A O no hydrogen 2.762 N/A ASN 176.A ND2 PHE 172.A O no hydrogen 2.959 N/A TYR 177.A OH LYS 35.A O no hydrogen 2.704 N/A LYS 180.A N ASP 178.A OD1 no hydrogen 3.173 N/A GLU 181.A N ASP 178.A O no hydrogen 3.189 N/A GLU 188.A N THR 185.A OG1 no hydrogen 2.711 N/A CYS 189.A N THR 185.A O no hydrogen 3.409 N/A CYS 189.A SG VAL 34.A O no hydrogen 3.518 N/A VAL 190.A N VAL 186.A O no hydrogen 2.953 N/A LYS 191.A N GLU 187.A O no hydrogen 2.914 N/A LYS 191.A NZ GLU 237.A OE1 no hydrogen 2.975 N/A LEU 192.A N GLU 188.A O no hydrogen 3.101 N/A THR 193.A N CYS 189.A O no hydrogen 3.076 N/A THR 193.A OG1 CYS 189.A O no hydrogen 3.007 N/A VAL 194.A N VAL 190.A O no hydrogen 3.077 N/A ARG 195.A N LYS 191.A O no hydrogen 2.955 N/A ARG 195.A NH2 ASN 176.A OD1 no hydrogen 2.992 N/A SER 196.A N LEU 192.A O no hydrogen 3.282 N/A SER 196.A OG LEU 192.A O no hydrogen 3.402 N/A SER 196.A OG THR 193.A O no hydrogen 2.666 N/A LEU 197.A N THR 193.A O no hydrogen 3.217 N/A LEU 198.A N VAL 194.A O no hydrogen 2.958 N/A LEU 198.A N ARG 195.A O no hydrogen 3.263 N/A VAL 200.A N LEU 197.A O no hydrogen 2.918 N/A ASN 207.A ND2 VAL 201.A O no hydrogen 3.239 N/A ASN 207.A ND2 THR 203.A O no hydrogen 3.631 N/A ILE 208.A N GLY 204.A O no hydrogen 3.443 N/A GLU 209.A N CYS 44.A O no hydrogen 3.021 N/A THR 211.A N LEU 42.A O no hydrogen 2.979 N/A VAL 212.A N VAL 220.A O no hydrogen 2.878 N/A VAL 213.A N VAL 40.A O no hydrogen 3.069 N/A LYS 214.A N ASP 218.A O no hydrogen 2.907 N/A LYS 214.A NZ ASP 218.A OD2 no hydrogen 3.559 N/A SER 217.A OG SER 67.A OG no hydrogen 3.298 N/A ASP 218.A N LYS 214.A O no hydrogen 3.353 N/A VAL 220.A N VAL 212.A O no hydrogen 2.949 N/A LEU 222.A N ILE 210.A O no hydrogen 3.084 N/A SER 223.A N GLU 226.A OE2 no hydrogen 3.479 N/A SER 223.A OG GLU 226.A OE2 no hydrogen 3.392 N/A GLU 226.A N SER 223.A O no hydrogen 2.809 N/A ILE 227.A N SER 223.A O no hydrogen 3.147 N/A ASN 228.A N SER 224.A O no hydrogen 2.731 N/A GLN 229.A N GLU 225.A O no hydrogen 3.365 N/A TYR 230.A N ILE 227.A O no hydrogen 2.888 N/A VAL 231.A N ILE 227.A O no hydrogen 3.069 N/A THR 232.A N ASN 228.A O no hydrogen 2.889 N/A THR 232.A OG1 ASN 228.A O no hydrogen 3.054 N/A GLN 233.A N GLN 229.A O no hydrogen 3.220 N/A ILE 234.A N TYR 230.A O no hydrogen 3.201 N/A GLU 235.A N VAL 231.A O no hydrogen 3.143 N/A GLN 236.A N THR 232.A O no hydrogen 3.348 N/A GLU 237.A N ILE 234.A O no hydrogen 3.145 N/A LYS 238.A N GLU 235.A O no hydrogen 2.971 N/A