Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4pv1_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TRP 4.A N TYR 1.A O no hydrogen 2.855 N/A ALA 5.A N PRO 2.A O no hydrogen 3.328 N/A GLN 7.A N PHE 3.A O no hydrogen 3.267 N/A THR 8.A N TRP 4.A O no hydrogen 3.126 N/A THR 8.A OG1 TRP 4.A O no hydrogen 3.093 N/A TYR 9.A N ALA 5.A O no hydrogen 2.646 N/A ARG 14.A N THR 12.A OG1 no hydrogen 3.214 N/A GLY 18.A N GLU 15.A O no hydrogen 2.682 N/A VAL 21.A N PRO 13.A O no hydrogen 2.914 N/A ALA 23.A N ILE 20.A O no hydrogen 3.356 N/A ASN 24.A N VAL 21.A O no hydrogen 2.881 N/A ASN 24.A ND2 VAL 21.A O no hydrogen 3.196 N/A CYS 25.A N CYS 22.A O no hydrogen 3.346 N/A CYS 25.A SG ILE 160.A O no hydrogen 3.293 N/A HIS 26.A N CYS 22.A O no hydrogen 3.247 N/A LEU 27.A N GLN 159.A OE1 no hydrogen 2.794 N/A GLU 33.A N LYS 51.A O no hydrogen 3.090 N/A VAL 34.A N ASP 243.A OD2 no hydrogen 2.686 N/A GLU 35.A N VAL 49.A O no hydrogen 2.609 N/A SER 39.A OG GLN 38.A OE1 no hydrogen 2.509 N/A VAL 40.A N VAL 248.A O no hydrogen 3.088 N/A ASP 43.A N PRO 134.A O no hydrogen 3.146 N/A THR 44.A N SER 133.A OG no hydrogen 2.753 N/A THR 44.A OG1 LEU 41.A O no hydrogen 3.299 N/A THR 44.A OG1 PRO 42.A O no hydrogen 3.287 N/A PHE 46.A N VAL 131.A O no hydrogen 2.873 N/A LYS 47.A NZ GLU 97.A OE1 no hydrogen 3.115 N/A LYS 47.A NZ GLU 97.A OE2 no hydrogen 2.628 N/A ALA 48.A N PHE 129.A O no hydrogen 2.969 N/A VAL 49.A N GLU 35.A O no hydrogen 2.913 N/A VAL 50.A N ILE 127.A O no hydrogen 2.823 N/A LYS 51.A N GLU 33.A O no hydrogen 2.590 N/A LYS 51.A NZ GLU 126.A OE2 no hydrogen 2.954 N/A ILE 52.A N GLN 125.A O no hydrogen 2.777 N/A GLN 60.A N VAL 68.A O no hydrogen 2.913 N/A GLN 60.A NE2 GLY 69.A O no hydrogen 3.204 N/A ALA 62.A N SER 66.A O no hydrogen 2.873 N/A GLY 65.A N ALA 62.A O no hydrogen 3.148 N/A VAL 68.A N GLN 60.A O no hydrogen 3.352 N/A VAL 72.A N LEU 119.A O no hydrogen 2.855 N/A GLY 73.A N ASN 154.A O no hydrogen 3.095 N/A ALA 74.A N VAL 116.A O no hydrogen 2.818 N/A VAL 75.A N GLY 152.A O no hydrogen 2.829 N/A LEU 76.A N LEU 114.A O no hydrogen 3.133 N/A MET 77.A N HIS 150.A O no hydrogen 2.747 N/A LEU 78.A N ASN 112.A O no hydrogen 2.682 N/A PHE 82.A N PRO 79.A O no hydrogen 3.128 N/A LYS 83.A N LEU 132.A O no hydrogen 3.458 N/A ALA 85.A N PRO 130.A O no hydrogen 2.666 N/A GLU 88.A N GLU 88.A OE1 no hydrogen 2.857 N/A ARG 89.A N PRO 86.A O no hydrogen 3.048 N/A ARG 89.A NH1 ASP 43.A OD1 no hydrogen 2.615 N/A ARG 89.A NH1 ASP 43.A OD2 no hydrogen 3.332 N/A ARG 89.A NH2 ASP 43.A O no hydrogen 3.276 N/A LEU 94.A N PRO 91.A O no hydrogen 3.218 N/A LYS 95.A N PRO 91.A O no hydrogen 3.140 N/A LYS 96.A N GLU 92.A O no hydrogen 3.232 N/A VAL 98.A N LEU 94.A O no hydrogen 3.098 N/A GLY 99.A N LYS 95.A O no hydrogen 3.359 N/A ASP 100.A N TYR 124.A OH no hydrogen 3.335 N/A GLN 104.A N LEU 115.A O no hydrogen 2.982 N/A GLN 104.A NE2 GLN 6.A OE1 no hydrogen 3.580 N/A TYR 106.A N VAL 113.A O no hydrogen 3.005 N/A TYR 106.A OH TYR 9.A O no hydrogen 2.611 N/A LYS 107.A NZ PRO 11.A O no hydrogen 3.482 N/A ASN 112.A ND2 LEU 78.A O no hydrogen 3.093 N/A VAL 113.A N GLN 110.A O no hydrogen 3.372 N/A LEU 114.A N LEU 76.A O no hydrogen 2.962 N/A LEU 115.A N GLN 104.A O no hydrogen 2.516 N/A VAL 116.A N ALA 74.A O no hydrogen 3.051 N/A LEU 119.A N VAL 72.A O no hydrogen 2.947 N/A GLY 121.A N LEU 70.A O no hydrogen 3.016 N/A GLN 123.A N PRO 120.A O no hydrogen 3.319 N/A TYR 124.A N PRO 120.A O no hydrogen 2.867 N/A ILE 127.A N VAL 50.A O no hydrogen 2.696 N/A PHE 129.A N ALA 48.A O no hydrogen 2.830 N/A VAL 131.A N PHE 46.A O no hydrogen 3.161 N/A LEU 132.A N LYS 83.A O no hydrogen 2.710 N/A SER 133.A N THR 44.A O no hydrogen 3.120 N/A SER 133.A OG LEU 41.A O no hydrogen 2.566 N/A SER 133.A OG THR 44.A O no hydrogen 3.188 N/A THR 137.A N ASN 135.A OD1 no hydrogen 3.397 N/A THR 137.A OG1 ASN 135.A OD1 no hydrogen 3.460 N/A THR 138.A N ASN 135.A O no hydrogen 3.144 N/A THR 138.A OG1 ASN 135.A O no hydrogen 3.291 N/A ASP 139.A N ASN 135.A O no hydrogen 2.960 N/A ASN 141.A N ASP 139.A OD1 no hydrogen 2.907 N/A GLY 145.A N LEU 249.A O no hydrogen 3.190 N/A TYR 147.A N ILE 247.A O no hydrogen 2.905 N/A TYR 147.A OH HIS 143.A O no hydrogen 2.619 N/A ILE 149.A N THR 245.A O no hydrogen 3.001 N/A HIS 150.A N MET 77.A O no hydrogen 3.080 N/A HIS 150.A ND1 ASP 244.A OD2 no hydrogen 2.652 N/A LEU 151.A N ASP 243.A O no hydrogen 3.045 N/A GLY 152.A N VAL 75.A O no hydrogen 3.003 N/A ALA 153.A N GLY 241.A O no hydrogen 2.972 N/A ASN 154.A N GLY 73.A O no hydrogen 2.684 N/A ASN 154.A ND2 GLY 156.A O no hydrogen 3.154 N/A ARG 155.A N GLY 239.A O no hydrogen 2.765 N/A ARG 155.A NE GLY 239.A O no hydrogen 3.004 N/A ARG 155.A NH1 PRO 31.A O no hydrogen 3.038 N/A ARG 155.A NH2 PRO 31.A O no hydrogen 3.298 N/A ARG 155.A NH2 GLY 239.A O no hydrogen 3.008 N/A ARG 157.A N GLN 60.A OE1 no hydrogen 2.915 N/A ARG 157.A NH1 VAL 61.A O no hydrogen 2.900 N/A ARG 157.A NH1 ASN 168.A OD1 no hydrogen 2.930 N/A ARG 157.A NH2 ASN 168.A OD1 no hydrogen 3.021 N/A GLN 159.A N CYS 25.A O no hydrogen 3.057 N/A GLN 159.A NE2 ARG 157.A O no hydrogen 3.258 N/A TYR 161.A N GLU 165.A O no hydrogen 3.150 N/A GLY 164.A N TYR 161.A O no hydrogen 2.996 N/A SER 167.A OG GLY 158.A O no hydrogen 3.249 N/A SER 167.A OG GLN 159.A O no hydrogen 2.976 N/A ASN 168.A ND2 ALA 62.A O no hydrogen 2.566 N/A ASN 168.A ND2 ALA 213.A O no hydrogen 3.629 N/A ASN 169.A ND2 ARG 157.A O no hydrogen 3.151 N/A PHE 172.A N THR 232.A OG1 no hydrogen 2.724 N/A SER 175.A OG ASP 209.A OD1 no hydrogen 2.569 N/A SER 175.A OG ASP 209.A OD2 no hydrogen 2.838 N/A ASN 192.A ND2 ASP 64.A O no hydrogen 2.913 N/A TYR 195.A N ILE 211.A O no hydrogen 3.049 N/A ASP 202.A N THR 201.A OG1 no hydrogen 2.478 N/A LYS 205.A NZ ASP 202.A OD2 no hydrogen 2.988 N/A ASP 209.A N VAL 197.A O no hydrogen 3.038 N/A THR 210.A OG1 GLN 196.A OE1 no hydrogen 2.868 N/A ILE 211.A N TYR 195.A O no hydrogen 3.163 N/A LEU 231.A N GLU 229.A O no hydrogen 3.001 N/A THR 232.A OG1 ASN 233.A O no hydrogen 3.538 N/A GLY 238.A N ASN 236.A OD1 no hydrogen 2.820 N/A GLY 239.A N ARG 155.A O no hydrogen 3.071 N/A GLY 241.A N ALA 153.A O no hydrogen 2.934 N/A GLN 242.A NE2 ARG 19.A O no hydrogen 2.349 N/A ASP 243.A N LEU 151.A O no hydrogen 3.166 N/A THR 245.A N ILE 149.A O no hydrogen 3.226 N/A ILE 247.A N TYR 147.A O no hydrogen 3.089 N/A VAL 248.A N GLN 38.A O no hydrogen 3.112 N/A LEU 249.A N GLY 145.A O no hydrogen 2.915 N/A GLN 250.A N VAL 40.A O no hydrogen 2.952 N/A GLN 250.A NE2 ASP 251.A O no hydrogen 3.414 N/A ASN 253.A N ASP 251.A OD1 no hydrogen 3.039 N/A ARG 254.A N ASP 251.A O no hydrogen 2.960 N/A VAL 255.A N PRO 252.A O no hydrogen 3.241 N/A LYS 256.A N PRO 252.A O no hydrogen 3.027 N/A TRP 257.A N ASN 253.A O no hydrogen 3.320 N/A MET 258.A N ARG 254.A O no hydrogen 3.405 N/A ILE 259.A N VAL 255.A O no hydrogen 2.894 N/A ALA 260.A N LYS 256.A O no hydrogen 3.057 N/A PHE 261.A N TRP 257.A O no hydrogen 2.907 N/A ILE 262.A N MET 258.A O no hydrogen 2.880 N/A CYS 263.A N ILE 259.A O no hydrogen 2.884 N/A CYS 263.A SG ILE 259.A O no hydrogen 3.223 N/A LEU 264.A N ALA 260.A O no hydrogen 3.052 N/A VAL 265.A N PHE 261.A O no hydrogen 3.038 N/A MET 266.A N ILE 262.A O no hydrogen 3.060 N/A LEU 267.A N CYS 263.A O no hydrogen 2.997 N/A ALA 268.A N LEU 264.A O no hydrogen 2.865 N/A GLN 269.A N VAL 265.A O no hydrogen 2.833 N/A LEU 270.A N MET 266.A O no hydrogen 3.074 N/A MET 271.A N LEU 267.A O no hydrogen 3.186 N/A LEU 272.A N ALA 268.A O no hydrogen 3.240 N/A ILE 273.A N GLN 269.A O no hydrogen 3.188 N/A LEU 274.A N LEU 270.A O no hydrogen 2.891 N/A LYS 275.A N MET 271.A O no hydrogen 2.942 N/A LYS 275.A NZ GLN 278.A OE1 no hydrogen 2.674 N/A LYS 276.A N LEU 272.A O no hydrogen 2.921 N/A LYS 277.A N ILE 273.A O no hydrogen 2.956 N/A GLN 278.A N LEU 274.A O no hydrogen 3.172 N/A VAL 279.A N LYS 275.A O no hydrogen 3.081 N/A GLU 280.A N LYS 276.A O no hydrogen 2.822 N/A GLN 283.A N VAL 279.A O no hydrogen 3.054 N/A ALA 285.A N VAL 282.A O no hydrogen 3.054 N/A GLU 286.A N GLN 283.A O no hydrogen 3.428 N/A