Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2x5v_L.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N GLU 6.A OE1 no hydrogen 2.674 N/A GLU 6.A N LEU 3.A O no hydrogen 2.883 N/A LYS 8.A NZ PHE 5.A O no hydrogen 3.254 N/A TYR 9.A N GLU 6.A O no hydrogen 3.126 N/A ARG 10.A N ARG 7.A O no hydrogen 3.241 N/A ARG 10.A NH2 GLY 27.A O no hydrogen 3.369 N/A VAL 11.A N TYR 9.A O no hydrogen 2.740 N/A ARG 12.A NH2 ASP 20.A OD1 no hydrogen 3.042 N/A ARG 12.A NH2 ASP 20.A OD2 no hydrogen 3.495 N/A GLY 13.A N ASP 23.A OD2 no hydrogen 2.809 N/A THR 15.A OG1 GLY 19.A O no hydrogen 3.378 N/A LEU 16.A N GLU 106.A OE2 no hydrogen 2.707 N/A LEU 21.A N GLY 18.A O no hydrogen 3.411 N/A VAL 26.A N TYR 29.A O no hydrogen 2.980 N/A VAL 31.A N PHE 24.A O no hydrogen 2.930 N/A GLY 32.A N PHE 22.A O no hydrogen 2.987 N/A VAL 36.A N PHE 33.A O no hydrogen 2.925 N/A SER 37.A N PHE 33.A O no hydrogen 2.862 N/A SER 37.A OG PHE 34.A O no hydrogen 2.923 N/A SER 37.A OG SER 99.A OG no hydrogen 2.548 N/A ALA 38.A N PHE 34.A O no hydrogen 2.807 N/A ILE 39.A N GLY 35.A O no hydrogen 3.347 N/A PHE 40.A N VAL 36.A O no hydrogen 2.833 N/A PHE 41.A N SER 37.A O no hydrogen 2.842 N/A ILE 42.A N ALA 38.A O no hydrogen 2.708 N/A PHE 43.A N ILE 39.A O no hydrogen 3.084 N/A LEU 44.A N PHE 40.A O no hydrogen 2.968 N/A GLY 45.A N PHE 41.A O no hydrogen 3.286 N/A VAL 46.A N ILE 42.A O no hydrogen 2.657 N/A SER 47.A N PHE 43.A O no hydrogen 2.904 N/A SER 47.A OG PHE 43.A O no hydrogen 2.915 N/A ILE 49.A N GLY 45.A O no hydrogen 3.145 N/A GLY 50.A N VAL 46.A O no hydrogen 3.158 N/A TYR 51.A N SER 47.A O no hydrogen 3.198 N/A ALA 52.A N LEU 48.A O no hydrogen 3.425 N/A ALA 53.A N ILE 49.A O no hydrogen 2.675 N/A SER 54.A N GLY 50.A O no hydrogen 3.223 N/A SER 54.A N TYR 51.A O no hydrogen 3.130 N/A SER 54.A OG TYR 51.A O no hydrogen 2.643 N/A SER 54.A OG GLN 55.A OE1 no hydrogen 3.435 N/A GLN 55.A N TYR 51.A O no hydrogen 3.353 N/A GLY 56.A N ALA 52.A O no hydrogen 3.257 N/A ASP 60.A N THR 58.A OG1 no hydrogen 3.341 N/A ALA 63.A N ASP 60.A O no hydrogen 2.897 N/A ILE 64.A N ASP 60.A O no hydrogen 3.283 N/A SER 65.A OG ASN 67.A OD1 no hydrogen 2.634 N/A SER 65.A OG SER 152.A OG no hydrogen 2.670 N/A ILE 66.A N TYR 148.A O no hydrogen 3.359 N/A LYS 72.A NZ ASP 70.A OD2 no hydrogen 3.568 N/A TYR 73.A N ASP 70.A O no hydrogen 3.452 N/A TYR 73.A OH GLU 82.A OE1.B no hydrogen 2.801 N/A GLY 74.A N LEU 71.A O no hydrogen 3.332 N/A GLY 76.A N TYR 73.A O no hydrogen 3.088 N/A ALA 78.A N GLN 87.A OE1 no hydrogen 3.194 N/A GLY 84.A N PRO 79.A O no hydrogen 2.596 N/A PHE 85.A N LEU 80.A O no hydrogen 2.869 N/A TRP 86.A NE1 PHE 146.A O no hydrogen 3.167 N/A GLN 87.A N GLY 83.A O no hydrogen 3.226 N/A GLN 87.A NE2 GLY 76.A O no hydrogen 3.225 N/A ALA 88.A N GLY 84.A O no hydrogen 2.992 N/A ILE 89.A N PHE 85.A O no hydrogen 2.706 N/A THR 90.A N TRP 86.A O no hydrogen 3.008 N/A THR 90.A OG1 TRP 86.A O no hydrogen 3.429 N/A THR 90.A OG1 TYR 148.A OH no hydrogen 2.885 N/A VAL 91.A N GLN 87.A O no hydrogen 3.438 N/A CYS 92.A N ALA 88.A O no hydrogen 3.469 N/A CYS 92.A SG ALA 88.A O no hydrogen 3.590 N/A ALA 93.A N ILE 89.A O no hydrogen 2.863 N/A LEU 94.A N THR 90.A O no hydrogen 2.931 N/A GLY 95.A N VAL 91.A O no hydrogen 2.927 N/A ALA 96.A N CYS 92.A O no hydrogen 3.084 N/A PHE 97.A N ALA 93.A O no hydrogen 3.055 N/A ILE 98.A N LEU 94.A O no hydrogen 3.277 N/A SER 99.A N GLY 95.A O no hydrogen 3.139 N/A SER 99.A OG SER 37.A OG no hydrogen 2.548 N/A SER 99.A OG GLY 95.A O no hydrogen 2.742 N/A TRP 100.A N ALA 96.A O no hydrogen 2.406 N/A MET 101.A N PHE 97.A O no hydrogen 2.593 N/A LEU 102.A N ILE 98.A O no hydrogen 2.791 N/A ARG 103.A N SER 99.A O no hydrogen 3.113 N/A ARG 103.A NE PHE 30.A O no hydrogen 3.099 N/A ARG 103.A NH2 PHE 30.A O no hydrogen 2.713 N/A VAL 105.A N LEU 102.A O no hydrogen 2.769 N/A GLU 106.A N LEU 102.A O no hydrogen 3.296 N/A GLU 106.A N ARG 103.A O no hydrogen 2.671 N/A ILE 107.A N ARG 103.A O no hydrogen 3.107 N/A SER 108.A N GLU 104.A O no hydrogen 3.057 N/A SER 108.A OG GLU 104.A O no hydrogen 2.545 N/A ARG 109.A N VAL 105.A O no hydrogen 2.968 N/A ARG 109.A NE GLY 14.A O no hydrogen 2.626 N/A LYS 110.A N GLU 106.A O no hydrogen 3.157 N/A LYS 110.A NZ VAL 11.A O no hydrogen 2.508 N/A LYS 110.A NZ GLY 13.A O no hydrogen 2.663 N/A LYS 110.A NZ ASP 23.A OD1 no hydrogen 3.107 N/A LYS 110.A NZ ASP 23.A OD2 no hydrogen 3.325 N/A LEU 111.A N ILE 107.A O no hydrogen 3.348 N/A ILE 113.A N SER 108.A O no hydrogen 3.258 N/A LEU 119.A N TRP 115.A O no hydrogen 3.240 N/A ALA 120.A N HIS 116.A O no hydrogen 2.715 N/A PHE 121.A N VAL 117.A O no hydrogen 2.689 N/A PHE 121.A N PRO 118.A O no hydrogen 3.193 N/A CYS 122.A N PRO 118.A O no hydrogen 3.162 N/A CYS 122.A SG PRO 118.A O no hydrogen 3.444 N/A ILE 125.A N PHE 121.A O no hydrogen 3.379 N/A PHE 126.A N CYS 122.A O no hydrogen 2.651 N/A MET 127.A N VAL 123.A O no hydrogen 3.255 N/A PHE 128.A N PRO 124.A O no hydrogen 2.858 N/A CYS 129.A N ILE 125.A O no hydrogen 3.019 N/A CYS 129.A SG ILE 125.A O no hydrogen 2.950 N/A VAL 130.A N PHE 126.A O no hydrogen 2.860 N/A GLN 132.A N PHE 128.A O no hydrogen 3.237 N/A GLN 132.A NE2 PHE 146.A O no hydrogen 3.202 N/A GLN 132.A NE2 TYR 148.A OH no hydrogen 2.894 N/A VAL 133.A N CYS 129.A O no hydrogen 3.220 N/A PHE 134.A N CYS 129.A O no hydrogen 2.898 N/A ARG 135.A N VAL 130.A O no hydrogen 3.245 N/A ARG 135.A NE SER 251.A O no hydrogen 3.269 N/A ARG 135.A NH2 SER 251.A O no hydrogen 3.389 N/A LEU 137.A N VAL 133.A O no hydrogen 3.097 N/A LEU 138.A N PHE 134.A O no hydrogen 3.082 N/A LEU 139.A N ARG 135.A O no hydrogen 2.859 N/A LEU 139.A N PRO 136.A O no hydrogen 3.192 N/A GLY 140.A N PRO 136.A O no hydrogen 2.737 N/A SER 141.A OG.B LEU 71.A O no hydrogen 3.436 N/A SER 141.A OG.B GLY 74.A O no hydrogen 2.961 N/A TRP 142.A N GLY 74.A O no hydrogen 3.076 N/A TRP 142.A NE1 LEU 75.A O no hydrogen 2.867 N/A GLY 143.A N SER 141.A OG.B no hydrogen 3.363 N/A ALA 145.A N TRP 142.A O no hydrogen 3.325 N/A PHE 146.A N GLN 132.A OE1 no hydrogen 3.203 N/A TYR 148.A OH THR 90.A OG1 no hydrogen 2.885 N/A GLY 149.A N PRO 147.A O no hydrogen 3.181 N/A LEU 151.A N PHE 62.A O no hydrogen 3.478 N/A SER 152.A OG SER 65.A OG no hydrogen 2.670 N/A HIS 153.A N GLY 149.A O no hydrogen 3.040 N/A HIS 153.A ND1 GLY 149.A O no hydrogen 2.702 N/A TRP 156.A N SER 152.A O no hydrogen 3.266 N/A VAL 157.A N HIS 153.A O no hydrogen 3.279 N/A ASN 158.A N LEU 154.A O no hydrogen 2.867 N/A ASN 159.A N ASP 155.A O no hydrogen 3.273 N/A ASN 159.A ND2 ASP 155.A O no hydrogen 2.731 N/A PHE 160.A N TRP 156.A O no hydrogen 2.658 N/A GLY 161.A N.A VAL 157.A O no hydrogen 2.962 N/A GLY 161.A N.B VAL 157.A O no hydrogen 2.958 N/A TYR 162.A N.A ASN 158.A O no hydrogen 2.911 N/A TYR 162.A N.B ASN 158.A O no hydrogen 2.984 N/A GLN 163.A N ASN 159.A O no hydrogen 3.106 N/A GLN 163.A N PHE 160.A O no hydrogen 3.272 N/A TYR 164.A N GLY 161.A O.A no hydrogen 3.289 N/A TYR 164.A N GLY 161.A O.B no hydrogen 3.400 N/A LEU 165.A N TYR 162.A O.A no hydrogen 3.051 N/A LEU 165.A N TYR 162.A O.B no hydrogen 3.319 N/A ASN 166.A N TYR 164.A O no hydrogen 2.640 N/A TYR 169.A N ASN 166.A O no hydrogen 3.049 N/A ASN 170.A N TRP 167.A O no hydrogen 3.108 N/A ASN 170.A ND2 GLY 247.A O no hydrogen 2.848 N/A GLY 172.A N ASN 170.A OD1 no hydrogen 3.058 N/A HIS 173.A N ASN 170.A OD1 no hydrogen 3.386 N/A MET 174.A N ASN 170.A O no hydrogen 2.968 N/A SER 175.A N PRO 171.A O no hydrogen 3.089 N/A SER 175.A OG THR 243.A OG1 no hydrogen 2.634 N/A SER 176.A N GLY 172.A O no hydrogen 2.854 N/A SER 176.A OG ILE 240.A O no hydrogen 2.353 N/A VAL 177.A N HIS 173.A O no hydrogen 2.687 N/A SER 178.A N MET 174.A O no hydrogen 3.080 N/A SER 178.A OG MET 174.A O no hydrogen 2.890 N/A PHE 179.A N SER 175.A O no hydrogen 3.214 N/A LEU 180.A N SER 176.A O no hydrogen 3.313 N/A LEU 180.A N VAL 177.A O no hydrogen 3.218 N/A PHE 181.A N VAL 177.A O no hydrogen 3.183 N/A VAL 182.A N SER 178.A O no hydrogen 2.908 N/A ASN 183.A N PHE 179.A O no hydrogen 2.924 N/A ALA 184.A N LEU 180.A O no hydrogen 2.962 N/A MET 185.A N PHE 181.A O no hydrogen 2.762 N/A ALA 186.A N VAL 182.A O no hydrogen 2.671 N/A LEU 187.A N ASN 183.A O no hydrogen 3.158 N/A HIS 190.A N ALA 186.A O no hydrogen 3.217 N/A GLY 191.A N LEU 187.A O no hydrogen 2.571 N/A GLY 192.A N GLY 188.A O no hydrogen 3.019 N/A LEU 193.A N LEU 189.A O no hydrogen 2.721 N/A ILE 194.A N HIS 190.A O no hydrogen 3.084 N/A LEU 195.A N GLY 191.A O no hydrogen 2.925 N/A SER 196.A N GLY 192.A O no hydrogen 2.770 N/A SER 196.A OG GLY 192.A O no hydrogen 2.749 N/A SER 196.A OG LEU 193.A O no hydrogen 2.936 N/A VAL 197.A N LEU 193.A O no hydrogen 3.189 N/A ALA 198.A N ILE 194.A O no hydrogen 3.359 N/A ASN 199.A N LEU 195.A O no hydrogen 2.828 N/A ASN 199.A ND2 LEU 195.A O no hydrogen 3.464 N/A ASP 204.A N GLY 201.A O no hydrogen 2.865 N/A LYS 207.A N VAL 197.A O no hydrogen 3.194 N/A LYS 207.A NZ LYS 205.A O no hydrogen 2.419 N/A THR 208.A N HIS 211.A ND1 no hydrogen 3.434 N/A THR 208.A OG1 GLU 210.A OE1 no hydrogen 2.814 N/A THR 208.A OG1 HIS 211.A ND1 no hydrogen 3.086 N/A GLU 210.A N THR 208.A OG1 no hydrogen 3.314 N/A GLU 210.A N GLU 210.A OE1 no hydrogen 2.789 N/A HIS 211.A N THR 208.A O no hydrogen 3.193 N/A HIS 211.A ND1 THR 208.A OG1 no hydrogen 3.086 N/A GLU 212.A N THR 208.A O no hydrogen 3.474 N/A ASN 213.A N ALA 209.A O no hydrogen 3.365 N/A GLN 214.A N GLU 210.A O no hydrogen 3.002 N/A GLN 214.A NE2 GLN 214.A O no hydrogen 3.320 N/A GLN 214.A NE2 ASP 218.A OD1 no hydrogen 3.001 N/A GLN 214.A NE2 ASP 218.A OD2 no hydrogen 3.403 N/A TYR 215.A N HIS 211.A O no hydrogen 3.133 N/A PHE 216.A N GLU 212.A O no hydrogen 3.459 N/A ARG 217.A N ASN 213.A O no hydrogen 3.161 N/A ASP 218.A N GLN 214.A O no hydrogen 2.830 N/A VAL 219.A N TYR 215.A O no hydrogen 2.804 N/A VAL 220.A N PHE 216.A O no hydrogen 3.010 N/A GLY 221.A N ARG 217.A O no hydrogen 2.712 N/A TYR 222.A N PHE 216.A O no hydrogen 3.315 N/A SER 223.A OG ASN 213.A OD1 no hydrogen 2.524 N/A SER 228.A OG ILE 224.A O no hydrogen 3.315 N/A ILE 229.A N GLY 225.A O no hydrogen 3.219 N/A HIS 230.A ND1 ALA 226.A O no hydrogen 3.186 N/A ARG 231.A N LEU 227.A O no hydrogen 3.417 N/A LEU 232.A N SER 228.A O no hydrogen 2.674 N/A GLY 233.A N ILE 229.A O no hydrogen 2.730 N/A LEU 234.A N HIS 230.A O no hydrogen 3.360 N/A PHE 235.A N ARG 231.A O no hydrogen 3.278 N/A LEU 236.A N LEU 232.A O no hydrogen 2.647 N/A ALA 237.A N GLY 233.A O no hydrogen 2.518 N/A SER 238.A N LEU 234.A O no hydrogen 2.931 N/A SER 238.A OG LEU 234.A O no hydrogen 2.567 N/A ASN 239.A N PHE 235.A O no hydrogen 2.947 N/A ILE 240.A N ALA 237.A O no hydrogen 3.167 N/A PHE 241.A N SER 238.A O no hydrogen 3.176 N/A LEU 242.A N SER 238.A O no hydrogen 3.253 N/A THR 243.A OG1 SER 175.A OG no hydrogen 2.634 N/A THR 243.A OG1 ASN 239.A O no hydrogen 2.683 N/A ALA 245.A N PHE 241.A O no hydrogen 2.688 N/A THR 248.A N GLY 244.A O no hydrogen 3.151 N/A THR 248.A N ALA 245.A O no hydrogen 2.951 N/A THR 248.A OG1 GLY 244.A O no hydrogen 3.410 N/A ILE 249.A N ALA 245.A O no hydrogen 2.955 N/A SER 251.A N THR 248.A O no hydrogen 3.228 N/A SER 251.A OG GLY 247.A O no hydrogen 2.690 N/A GLY 252.A N TRP 255.A O no hydrogen 2.519 N/A PHE 254.A N ALA 250.A O no hydrogen 2.993 N/A TRP 255.A NE1 GLY 258.A O no hydrogen 2.949 N/A TRP 259.A N TYR 164.A O no hydrogen 3.372 N/A TRP 259.A NE1 SER 251.A OG no hydrogen 3.149 N/A TRP 263.A N PRO 260.A O no hydrogen 2.996 N/A TRP 263.A NE1 TYR 169.A O no hydrogen 2.782 N/A GLY 264.A N GLU 261.A O no hydrogen 2.953 N/A TRP 265.A N TRP 262.A O no hydrogen 3.472 N/A LEU 267.A N TRP 263.A O no hydrogen 3.118 N/A ASP 268.A N GLY 264.A O no hydrogen 2.896 N/A ILE 269.A N TRP 266.A O no hydrogen 3.423 N/A TRP 272.A N ILE 269.A O no hydrogen 3.268 N/A TRP 272.A NE1 TRP 266.A O no hydrogen 3.198 N/A SER 273.A N PRO 270.A O no hydrogen 3.338 N/A SER 273.A OG ASP 268.A O no hydrogen 3.153 N/A SER 273.A OG ILE 269.A O no hydrogen 2.581 N/A