Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3uhp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A NE2 SER 3.A O no hydrogen 2.833 N/A LYS 7.A N ASP 69.A OD2 no hydrogen 3.291 N/A LYS 7.A NZ GLN 67.A O no hydrogen 3.319 N/A ILE 8.A N GLU 32.A O no hydrogen 3.141 N/A GLY 9.A N MET 70.A O no hydrogen 3.104 N/A VAL 10.A N ILE 34.A O no hydrogen 2.710 N/A PHE 11.A N ILE 72.A O no hydrogen 2.959 N/A ASP 12.A N TYR 36.A O no hydrogen 3.388 N/A GLY 17.A N ASP 12.A OD2 no hydrogen 2.570 N/A LEU 18.A N VAL 15.A O no hydrogen 3.018 N/A SER 19.A N GLY 16.A O no hydrogen 3.129 N/A SER 19.A OG GLY 16.A O no hydrogen 2.919 N/A SER 19.A OG THR 186.A O no hydrogen 2.716 N/A LEU 21.A N GLY 17.A O no hydrogen 2.727 N/A LYS 22.A N LEU 18.A O no hydrogen 2.652 N/A LYS 22.A NZ TRP 249.A O no hydrogen 3.283 N/A SER 23.A N SER 19.A O no hydrogen 3.415 N/A SER 23.A OG ASP 210.A OD1 no hydrogen 2.952 N/A LEU 24.A N VAL 20.A O no hydrogen 3.213 N/A TYR 25.A N LEU 21.A O no hydrogen 2.968 N/A GLU 26.A N LYS 22.A O no hydrogen 2.993 N/A ALA 27.A N LEU 24.A O no hydrogen 3.282 N/A ARG 28.A N TYR 25.A O no hydrogen 3.404 N/A ASP 31.A N MET 6.A O no hydrogen 3.295 N/A ILE 33.A N LYS 230.A O no hydrogen 2.798 N/A ILE 34.A N ILE 8.A O no hydrogen 2.905 N/A TYR 35.A N HIS 232.A O no hydrogen 2.664 N/A TYR 35.A OH GLY 14.A O no hydrogen 3.293 N/A TYR 36.A N VAL 10.A O no hydrogen 2.928 N/A GLY 37.A N TYR 234.A O no hydrogen 2.758 N/A THR 39.A N GLY 37.A O no hydrogen 2.733 N/A THR 39.A OG1 GLY 37.A O no hydrogen 3.392 N/A THR 39.A OG1 SER 237.A O no hydrogen 2.806 N/A ARG 41.A N ASP 38.A O no hydrogen 3.332 N/A ARG 41.A NE ASP 38.A OD1 no hydrogen 3.371 N/A ARG 41.A NH1 GLU 58.A OE1 no hydrogen 2.934 N/A ARG 41.A NH2 GLU 58.A OE1 no hydrogen 2.428 N/A TYR 44.A OH ASP 38.A OD2 no hydrogen 2.752 N/A LYS 47.A NZ ARG 41.A O no hydrogen 3.505 N/A LYS 47.A NZ PRO 43.A O no hydrogen 3.104 N/A ASP 48.A N ASP 48.A OD1 no hydrogen 2.519 N/A ASP 50.A N.B ASP 50.A OD1.B no hydrogen 2.277 N/A THR 51.A OG1 ASP 48.A O no hydrogen 3.064 N/A THR 51.A OG1 ASP 48.A OD1 no hydrogen 2.690 N/A ILE 52.A N ASP 48.A O no hydrogen 3.492 N/A ILE 53.A N LYS 49.A O no hydrogen 3.105 N/A LYS 54.A N ASP 50.A O.A no hydrogen 3.013 N/A LYS 54.A N ASP 50.A O.B no hydrogen 2.979 N/A PHE 55.A N THR 51.A O no hydrogen 2.844 N/A CYS 56.A N ILE 52.A O no hydrogen 2.782 N/A CYS 56.A SG ILE 52.A O no hydrogen 3.192 N/A LEU 57.A N ILE 53.A O no hydrogen 2.905 N/A GLU 58.A N PHE 55.A O no hydrogen 3.161 N/A ALA 59.A N CYS 56.A O no hydrogen 3.136 N/A LEU 60.A N CYS 56.A O no hydrogen 3.267 N/A ASP 61.A N LEU 57.A O no hydrogen 3.245 N/A PHE 63.A N ALA 59.A O no hydrogen 3.002 N/A GLN 65.A N GLN 65.A OE1 no hydrogen 2.700 N/A PHE 66.A N PHE 63.A O no hydrogen 3.300 N/A GLN 67.A N PHE 63.A O no hydrogen 3.268 N/A GLN 67.A N GLU 64.A O no hydrogen 2.998 N/A ASP 69.A N LYS 7.A O no hydrogen 2.866 N/A LEU 71.A N PRO 93.A O no hydrogen 3.053 N/A ILE 72.A N GLY 9.A O no hydrogen 2.968 N/A ILE 73.A N TYR 95.A O no hydrogen 2.719 N/A ALA 74.A N PHE 11.A O no hydrogen 2.754 N/A CYS 75.A SG THR 77.A OG1 no hydrogen 3.332 N/A SER 79.A N CYS 75.A O no hydrogen 2.599 N/A SER 79.A OG ILE 73.A O no hydrogen 3.380 N/A SER 79.A OG CYS 75.A O no hydrogen 2.430 N/A ALA 80.A N ASN 76.A O no hydrogen 3.249 N/A TYR 81.A N THR 77.A O no hydrogen 3.298 N/A ALA 82.A N ALA 78.A O no hydrogen 2.881 N/A ASP 84.A N ALA 82.A O no hydrogen 2.625 N/A ALA 85.A N ASP 84.A OD1 no hydrogen 2.601 N/A ARG 87.A NE VAL 94.A O no hydrogen 3.091 N/A ARG 87.A NH2 VAL 94.A O no hydrogen 3.041 N/A ALA 88.A N ASP 84.A O no hydrogen 2.937 N/A LYS 89.A N LEU 86.A O no hydrogen 3.156 N/A TYR 95.A N LEU 71.A O no hydrogen 2.818 N/A TYR 95.A OH GLU 220.A OE2 no hydrogen 3.070 N/A GLY 101.A N VAL 97.A O no hydrogen 3.127 N/A VAL 102.A N ILE 98.A O no hydrogen 2.903 N/A GLU 103.A N ASP 99.A O no hydrogen 2.715 N/A ALA 104.A N ALA 100.A O no hydrogen 2.902 N/A THR 105.A N GLY 101.A O no hydrogen 3.071 N/A THR 105.A OG1 GLY 101.A O no hydrogen 2.362 N/A ILE 106.A N VAL 102.A O no hydrogen 3.000 N/A LYS 107.A N GLU 103.A O no hydrogen 2.916 N/A ALA 108.A N ALA 104.A O no hydrogen 3.231 N/A LEU 109.A N ILE 106.A O no hydrogen 2.949 N/A HIS 110.A N ILE 106.A O no hydrogen 2.540 N/A ASN 113.A ND2 THR 140.A OG1 no hydrogen 2.997 N/A LYS 114.A N ASP 111.A O no hydrogen 3.099 N/A GLU 115.A N ASP 179.A OD2 no hydrogen 3.025 N/A ILE 116.A N ASN 141.A O no hydrogen 2.768 N/A LEU 117.A N ALA 180.A O no hydrogen 2.894 N/A VAL 118.A N ASN 143.A O no hydrogen 3.292 N/A ILE 119.A N ILE 182.A O no hydrogen 3.051 N/A ALA 120.A N LEU 145.A O no hydrogen 3.220 N/A THR 121.A OG1 THR 124.A OG1 no hydrogen 2.869 N/A THR 124.A N THR 121.A OG1 no hydrogen 3.189 N/A THR 124.A OG1 THR 121.A OG1 no hydrogen 2.869 N/A ILE 125.A N THR 121.A O no hydrogen 3.270 N/A LYS 126.A N LYS 122.A O no hydrogen 3.251 N/A SER 127.A N ALA 123.A O no hydrogen 3.372 N/A SER 127.A OG THR 124.A O no hydrogen 2.864 N/A GLU 128.A N ILE 125.A O no hydrogen 2.747 N/A GLU 129.A N SER 127.A OG no hydrogen 3.390 N/A GLN 131.A N GLN 131.A OE1 no hydrogen 3.245 N/A GLN 131.A NE2 ILE 125.A O no hydrogen 3.329 N/A LYS 132.A N GLU 128.A O no hydrogen 2.484 N/A LYS 132.A NZ SER 127.A O no hydrogen 3.051 N/A ARG 133.A N GLU 129.A O no hydrogen 3.076 N/A ARG 133.A NE GLU 129.A O no hydrogen 3.093 N/A ARG 133.A NH2 GLU 129.A OE2 no hydrogen 2.966 N/A LEU 134.A N TYR 130.A O no hydrogen 3.053 N/A LEU 135.A N GLN 131.A O no hydrogen 3.126 N/A SER 136.A OG LYS 132.A O no hydrogen 2.723 N/A GLN 137.A N ARG 133.A O no hydrogen 3.317 N/A GLY 138.A N LEU 135.A O no hydrogen 2.774 N/A TYR 139.A N LEU 134.A O no hydrogen 3.164 N/A TYR 139.A OH ILE 106.A O no hydrogen 3.286 N/A THR 140.A N LYS 112.A O no hydrogen 3.122 N/A THR 140.A OG1 LYS 112.A O no hydrogen 3.388 N/A THR 140.A OG1 ASN 141.A OD1 no hydrogen 3.363 N/A ILE 142.A N THR 140.A O no hydrogen 2.890 N/A ASN 143.A N ILE 116.A O no hydrogen 3.130 N/A LEU 145.A N VAL 118.A O no hydrogen 3.014 N/A THR 147.A N ALA 120.A O no hydrogen 2.898 N/A LEU 149.A N TYR 171.A OH no hydrogen 3.215 N/A PHE 150.A N THR 147.A O no hydrogen 3.059 N/A VAL 151.A N GLY 148.A O no hydrogen 3.178 N/A MET 153.A N LEU 149.A O no hydrogen 3.423 N/A VAL 154.A N PHE 150.A O no hydrogen 3.036 N/A GLU 155.A N VAL 151.A O no hydrogen 3.172 N/A GLU 156.A N PRO 152.A O no hydrogen 3.139 N/A GLY 157.A N VAL 154.A O no hydrogen 2.923 N/A ILE 158.A N MET 153.A O no hydrogen 2.743 N/A PHE 163.A N ASP 162.A OD1 no hydrogen 3.016 N/A GLN 165.A N GLY 161.A O no hydrogen 2.916 N/A SER 166.A N ASP 162.A O no hydrogen 2.511 N/A ALA 167.A N PHE 163.A O no hydrogen 3.000 N/A MET 168.A N LEU 164.A O no hydrogen 2.928 N/A GLU 169.A N GLN 165.A O no hydrogen 2.715 N/A TYR 170.A N SER 166.A O no hydrogen 2.971 N/A TYR 171.A N ALA 167.A O no hydrogen 2.844 N/A PHE 172.A N MET 168.A O no hydrogen 2.775 N/A LYS 173.A NZ TYR 170.A O no hydrogen 2.716 N/A ASP 179.A N GLU 115.A O no hydrogen 2.811 N/A ALA 180.A N GLU 115.A O no hydrogen 3.279 N/A LEU 181.A N LYS 204.A O no hydrogen 2.943 N/A ILE 182.A N LEU 117.A O no hydrogen 2.723 N/A ALA 184.A N ILE 119.A O no hydrogen 2.939 N/A CYS 185.A SG HIS 187.A ND1 no hydrogen 3.965 N/A PHE 188.A N CYS 185.A O no hydrogen 3.331 N/A LEU 190.A N HIS 187.A O no hydrogen 3.110 N/A LEU 191.A N PHE 188.A O no hydrogen 2.864 N/A SER 194.A N LEU 191.A O no hydrogen 3.048 N/A SER 194.A OG PHE 159.A O no hydrogen 2.622 N/A LEU 195.A N LEU 191.A O no hydrogen 3.044 N/A SER 196.A N GLY 192.A O no hydrogen 2.916 N/A SER 196.A OG GLY 192.A O no hydrogen 3.261 N/A SER 196.A OG ARG 193.A O no hydrogen 3.346 N/A LYS 197.A N ARG 193.A O no hydrogen 3.314 N/A TYR 198.A N SER 194.A O no hydrogen 2.887 N/A PHE 199.A N LEU 195.A O no hydrogen 2.599 N/A GLY 200.A N SER 196.A O no hydrogen 2.396 N/A ASP 201.A N ASP 201.A OD1 no hydrogen 2.276 N/A LYS 202.A NZ THR 177.A O no hydrogen 2.727 N/A THR 203.A OG1 PRO 178.A O no hydrogen 2.975 N/A LYS 204.A N ASP 179.A O no hydrogen 2.635 N/A ILE 206.A N LEU 181.A O no hydrogen 2.835 N/A ALA 211.A N HIS 207.A O.A no hydrogen 2.735 N/A ALA 211.A N HIS 207.A O.B no hydrogen 2.715 N/A ILE 212.A N SER 208.A O no hydrogen 3.162 N/A ILE 212.A N GLY 209.A O no hydrogen 3.214 N/A VAL 213.A N GLY 209.A O no hydrogen 3.097 N/A GLU 214.A N ASP 210.A O no hydrogen 3.378 N/A LEU 216.A N ILE 212.A O no hydrogen 3.024 N/A GLU 218.A N PHE 215.A O no hydrogen 3.114 N/A ARG 219.A N PHE 215.A O no hydrogen 3.224 N/A ARG 219.A N LEU 216.A O no hydrogen 3.273 N/A ARG 219.A NH1 GLU 103.A OE1 no hydrogen 3.301 N/A GLU 220.A N LEU 216.A O no hydrogen 2.723 N/A LYS 225.A N ARG 28.A O no hydrogen 2.666 N/A LYS 225.A NZ ASP 31.A OD1 no hydrogen 3.339 N/A HIS 227.A NE2 ASP 31.A OD1 no hydrogen 3.213 N/A LYS 230.A N ASP 31.A O no hydrogen 2.781 N/A LYS 230.A NZ LEU 231.A O no hydrogen 2.645 N/A HIS 232.A N ILE 33.A O no hydrogen 2.885 N/A HIS 232.A ND1 LEU 231.A O no hydrogen 2.585 N/A TYR 234.A N TYR 35.A O no hydrogen 2.627 N/A SER 236.A N GLY 37.A O no hydrogen 3.116 N/A SER 236.A OG TYR 36.A OH no hydrogen 2.596 N/A SER 236.A OG ASP 38.A OD1 no hydrogen 2.828 N/A SER 241.A N ASP 238.A OD2 no hydrogen 3.335 N/A SER 241.A OG ASP 238.A O no hydrogen 2.899 N/A LYS 243.A N VAL 239.A O no hydrogen 3.050 N/A ASN 244.A N GLU 240.A O no hydrogen 3.125 N/A THR 245.A N SER 241.A O no hydrogen 3.489 N/A THR 245.A OG1 LEU 242.A O no hydrogen 2.909 N/A ALA 246.A N LEU 242.A O no hydrogen 2.840 N/A LYS 247.A N LYS 243.A O no hydrogen 3.086 N/A ILE 248.A N ASN 244.A O no hydrogen 2.834 N/A TRP 249.A N THR 245.A O no hydrogen 2.831 N/A LEU 250.A N ALA 246.A O no hydrogen 3.317 N/A ASN 251.A N LYS 247.A O no hydrogen 2.645 N/A