Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5gjr_H.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 5.A N GLN 1.A O no hydrogen 2.143 N/A ILE 6.A N VAL 2.A O no hydrogen 2.688 N/A GLN 7.A N GLU 3.A O no hydrogen 2.814 N/A GLN 8.A N ASP 4.A O no hydrogen 3.101 N/A LEU 9.A N ASP 5.A O no hydrogen 3.298 N/A LEU 10.A N ILE 6.A O no hydrogen 3.021 N/A LYS 11.A N GLN 7.A O no hydrogen 3.103 N/A LYS 12.A N GLN 8.A O no hydrogen 2.912 N/A ILE 13.A N LEU 9.A O no hydrogen 2.957 N/A ILE 13.A N LEU 10.A O no hydrogen 2.963 N/A GLU 15.A N LYS 11.A O no hydrogen 3.163 N/A LEU 16.A N LYS 12.A O no hydrogen 2.566 N/A THR 17.A N ILE 13.A O no hydrogen 2.300 N/A GLY 18.A N ASN 14.A O no hydrogen 2.311 N/A LYS 20.A N THR 17.A O no hydrogen 2.469 N/A ASP 23.A N ILE 19.A O no hydrogen 3.264 N/A GLY 25.A N GLU 21.A O no hydrogen 3.146 N/A LYS 31.A N LEU 27.A O no hydrogen 2.454 N/A THR 33.A OG1 ALA 29.A O no hydrogen 2.761 N/A THR 33.A OG1 ASP 30.A O no hydrogen 2.581 N/A LEU 34.A N ASP 30.A O no hydrogen 2.205 N/A GLN 35.A N LYS 31.A O no hydrogen 2.690 N/A SER 36.A N GLN 32.A O no hydrogen 2.229 N/A SER 36.A OG GLN 32.A O no hydrogen 2.914 N/A GLU 37.A N THR 33.A O no hydrogen 2.484 N/A GLN 38.A N GLN 35.A O no hydrogen 3.053 N/A GLN 41.A NE2 ASP 90.A OD1 no hydrogen 2.493 N/A THR 46.A N VAL 87.A O no hydrogen 2.498 N/A THR 46.A OG1 VAL 87.A O no hydrogen 2.789 N/A LYS 47.A N ASN 61.A O no hydrogen 2.735 N/A ILE 49.A N ILE 59.A O no hydrogen 2.863 N/A ASN 50.A N ILE 59.A O no hydrogen 3.042 N/A ILE 59.A N ASN 50.A O no hydrogen 2.844 N/A ASN 61.A N LYS 47.A O no hydrogen 2.794 N/A VAL 62.A N ALA 66.A O no hydrogen 3.024 N/A PHE 68.A N ILE 60.A O no hydrogen 2.640 N/A VAL 70.A N TYR 58.A O no hydrogen 2.692 N/A LEU 72.A N ASP 71.A OD1 no hydrogen 2.393 N/A VAL 76.A N SER 73.A O no hydrogen 3.498 N/A ILE 81.A N THR 79.A O no hydrogen 2.265 N/A VAL 87.A N THR 46.A O no hydrogen 2.938 N/A GLY 88.A N ILE 98.A O no hydrogen 2.882 N/A VAL 89.A N ARG 44.A O no hydrogen 3.087 N/A ASP 90.A N GLN 95.A O no hydrogen 2.939 N/A TYR 94.A N ASP 90.A O no hydrogen 2.578 N/A GLN 95.A NE2 GLN 95.A O no hydrogen 3.553 N/A ILE 96.A N ASP 71.A O no hydrogen 2.524 N/A HIS 97.A N GLY 88.A O no hydrogen 2.792 N/A HIS 97.A NE2 GLN 41.A OE1 no hydrogen 2.910 N/A ILE 98.A N GLY 88.A O no hydrogen 3.145 N/A GLU 114.A N GLN 112.A O no hydrogen 3.010 N/A TYR 121.A OH GLU 139.A OE1 no hydrogen 3.385 N/A ASP 123.A N THR 120.A O no hydrogen 3.385 N/A CYS 127.A SG GLY 126.A O no hydrogen 3.359 N/A ILE 131.A N CYS 127.A O no hydrogen 3.060 N/A LYS 133.A N GLU 129.A O no hydrogen 3.268 N/A LEU 134.A N GLN 130.A O no hydrogen 3.086 N/A ARG 135.A N ILE 131.A O no hydrogen 2.807 N/A GLU 136.A N LYS 133.A O no hydrogen 2.575 N/A VAL 137.A N LYS 133.A O no hydrogen 3.024 N/A VAL 138.A N LEU 134.A O no hydrogen 2.923 N/A THR 140.A N ARG 135.A O no hydrogen 2.735 N/A THR 140.A OG1 ARG 135.A O no hydrogen 3.336 N/A THR 140.A OG1 GLU 136.A O no hydrogen 3.278 N/A THR 140.A OG1 GLU 136.A OE1 no hydrogen 3.125 N/A LEU 142.A N VAL 138.A O no hydrogen 3.410 N/A LEU 143.A N GLU 139.A O no hydrogen 3.098 N/A VAL 149.A N GLU 146.A O no hydrogen 2.703 N/A ASN 150.A N GLU 146.A O no hydrogen 3.005 N/A LEU 151.A N ARG 147.A O no hydrogen 2.904 N/A ILE 153.A N PHE 148.A O no hydrogen 2.753 N/A VAL 159.A N VAL 264.A O no hydrogen 2.568 N/A LEU 160.A N ARG 286.A O no hydrogen 3.017 N/A LEU 161.A N MET 266.A O no hydrogen 2.729 N/A THR 167.A OG1 PRO 164.A O no hydrogen 3.112 N/A LYS 169.A NZ GLY 163.A O no hydrogen 3.079 N/A LYS 169.A NZ PRO 164.A O no hydrogen 3.308 N/A LYS 169.A NZ THR 268.A O no hydrogen 2.761 N/A THR 170.A OG1 ASP 222.A OD2 no hydrogen 2.850 N/A CYS 172.A N GLY 168.A O no hydrogen 3.265 N/A CYS 172.A SG GLY 168.A O no hydrogen 3.294 N/A ALA 173.A N LYS 169.A O no hydrogen 3.192 N/A ARG 174.A N THR 170.A O no hydrogen 2.766 N/A ALA 175.A N LEU 171.A O no hydrogen 2.066 N/A VAL 176.A N CYS 172.A O no hydrogen 2.662 N/A ALA 177.A N ALA 173.A O no hydrogen 2.894 N/A ASN 178.A N ALA 175.A O no hydrogen 2.957 N/A ASN 178.A ND2 THR 120.A OG1 no hydrogen 3.120 N/A ARG 179.A N ALA 175.A O no hydrogen 3.145 N/A CYS 183.A N ALA 216.A O no hydrogen 3.424 N/A ILE 185.A N LEU 218.A O no hydrogen 2.632 N/A VAL 187.A N PHE 220.A O no hydrogen 3.215 N/A GLU 191.A N ILE 188.A O no hydrogen 2.586 N/A LEU 192.A N GLY 189.A O no hydrogen 2.721 N/A GLN 194.A NE2 GLU 191.A O no hydrogen 2.785 N/A ARG 202.A N GLU 199.A O no hydrogen 3.117 N/A MET 203.A N GLY 200.A O no hydrogen 2.718 N/A VAL 204.A N GLY 200.A O no hydrogen 3.224 N/A ARG 205.A N ALA 201.A O no hydrogen 3.336 N/A GLU 206.A N ARG 202.A O no hydrogen 3.005 N/A LEU 207.A N MET 203.A O no hydrogen 2.620 N/A PHE 208.A N VAL 204.A O no hydrogen 2.408 N/A GLU 209.A N ARG 205.A O no hydrogen 1.931 N/A MET 210.A N GLU 206.A O no hydrogen 2.337 N/A ALA 211.A N LEU 207.A O no hydrogen 2.529 N/A ARG 212.A N PHE 208.A O no hydrogen 2.997 N/A ARG 212.A N GLU 209.A O no hydrogen 3.083 N/A ARG 212.A NE PHE 208.A O no hydrogen 2.854 N/A THR 213.A N GLU 209.A O no hydrogen 3.444 N/A LYS 214.A N ALA 211.A O no hydrogen 3.312 N/A LYS 214.A NZ GLN 112.A OE1 no hydrogen 2.661 N/A CYS 217.A N ASN 261.A O no hydrogen 3.075 N/A CYS 217.A SG ALA 211.A O no hydrogen 3.124 N/A CYS 217.A SG LYS 214.A O no hydrogen 3.498 N/A CYS 217.A SG ASN 261.A O no hydrogen 3.727 N/A LEU 218.A N CYS 183.A O no hydrogen 2.443 N/A ILE 219.A N LYS 263.A O no hydrogen 2.826 N/A PHE 220.A N ILE 185.A O no hydrogen 2.892 N/A PHE 221.A N LEU 265.A O no hydrogen 2.494 N/A GLU 223.A N ALA 267.A O no hydrogen 2.641 N/A ALA 226.A N GLU 223.A O no hydrogen 2.526 N/A GLY 228.A N ILE 224.A O no hydrogen 3.132 N/A ASN 240.A N GLY 238.A O no hydrogen 2.264 N/A GLN 243.A NE2 GLN 243.A O no hydrogen 3.637 N/A GLN 243.A NE2 ASP 275.A OD2 no hydrogen 3.040 N/A ARG 244.A N ASN 240.A O no hydrogen 3.140 N/A THR 245.A N GLU 241.A O no hydrogen 3.304 N/A THR 245.A OG1 GLU 241.A O no hydrogen 2.857 N/A MET 246.A N VAL 242.A O no hydrogen 2.842 N/A LEU 247.A N GLN 243.A O no hydrogen 2.689 N/A GLU 248.A N ARG 244.A O no hydrogen 2.327 N/A LEU 249.A N THR 245.A O no hydrogen 2.839 N/A ILE 250.A N MET 246.A O no hydrogen 2.338 N/A ASN 251.A N LEU 247.A O no hydrogen 2.389 N/A GLN 252.A N GLU 248.A O no hydrogen 2.968 N/A GLN 252.A NE2 GLU 248.A OE2 no hydrogen 2.629 N/A LEU 253.A N ILE 250.A O no hydrogen 2.867 N/A ASP 254.A N ASN 251.A O no hydrogen 3.240 N/A VAL 264.A N LYS 157.A O no hydrogen 3.018 N/A LEU 265.A N ILE 219.A O no hydrogen 2.764 N/A MET 266.A N VAL 159.A O no hydrogen 3.143 N/A ALA 267.A N PHE 221.A O no hydrogen 2.774 N/A THR 268.A N LEU 161.A O no hydrogen 3.014 N/A THR 268.A OG1 ASP 225.A OD1 no hydrogen 3.240 N/A THR 268.A OG1 ASP 225.A OD2 no hydrogen 2.653 N/A MET 279.A N ASP 275.A O no hydrogen 3.084 N/A ARG 280.A N PRO 276.A O no hydrogen 2.691 N/A GLY 282.A N ASP 285.A OD1 no hydrogen 2.736 N/A ARG 283.A NE ALA 277.A O no hydrogen 2.190 N/A ARG 283.A NH1 ALA 277.A O no hydrogen 2.632 N/A LEU 284.A N ARG 280.A O no hydrogen 2.945 N/A ASP 285.A N GLY 158.A O no hydrogen 3.162 N/A ILE 288.A N LEU 160.A O no hydrogen 2.937 N/A ARG 298.A NE ALA 321.A O no hydrogen 2.959 N/A ARG 298.A NH1 PRO 293.A O no hydrogen 2.814 N/A ARG 298.A NH2 ALA 321.A O no hydrogen 2.020 N/A THR 299.A N LEU 295.A O no hydrogen 3.362 N/A THR 299.A OG1 LEU 295.A O no hydrogen 3.514 N/A THR 299.A OG1 GLU 296.A O no hydrogen 2.294 N/A HIS 300.A N GLU 296.A O no hydrogen 3.425 N/A ILE 301.A N GLY 297.A O no hydrogen 2.911 N/A PHE 302.A N ARG 298.A O no hydrogen 2.458 N/A LYS 303.A N THR 299.A O no hydrogen 2.778 N/A ILE 304.A N HIS 300.A O no hydrogen 2.832 N/A HIS 305.A N ILE 301.A O no hydrogen 2.794 N/A ALA 306.A N PHE 302.A O no hydrogen 2.661 N/A SER 308.A OG SER 308.A O no hydrogen 2.443 N/A MET 309.A N ALA 306.A O no hydrogen 3.168 N/A LEU 319.A N ARG 316.A O no hydrogen 3.120 N/A ALA 321.A N PHE 317.A O no hydrogen 2.815 N/A ARG 322.A N GLU 318.A O no hydrogen 2.978 N/A ARG 322.A N LEU 319.A O no hydrogen 2.910 N/A LEU 323.A N LEU 319.A O no hydrogen 3.279 N/A CYS 324.A N ALA 321.A O no hydrogen 3.064 N/A CYS 324.A SG LEU 320.A O no hydrogen 2.485 N/A ALA 330.A N THR 328.A OG1 no hydrogen 3.193 N/A ARG 333.A N ALA 330.A O no hydrogen 2.635 N/A ARG 333.A NH1 THR 337.A OG1 no hydrogen 3.385 N/A SER 334.A N GLU 331.A O no hydrogen 2.543 N/A SER 334.A OG GLU 331.A O no hydrogen 2.319 N/A VAL 335.A N GLU 331.A O no hydrogen 3.215 N/A CYS 336.A N ILE 332.A O no hydrogen 3.397 N/A THR 337.A N ARG 333.A O no hydrogen 3.072 N/A THR 337.A OG1 ARG 333.A O no hydrogen 3.110 N/A THR 337.A OG1 SER 334.A O no hydrogen 3.545 N/A ALA 339.A N VAL 335.A O no hydrogen 2.902 N/A MET 341.A N GLU 338.A O no hydrogen 2.780 N/A PHE 342.A N GLU 338.A O no hydrogen 3.397 N/A ALA 343.A N ALA 339.A O no hydrogen 2.336 N/A ILE 344.A N GLY 340.A O no hydrogen 2.690 N/A ARG 345.A N MET 341.A O no hydrogen 2.295 N/A ALA 346.A N PHE 342.A O no hydrogen 3.257 N/A ARG 347.A NE ALA 346.A O no hydrogen 2.892 N/A ARG 347.A NH2 ARG 345.A O no hydrogen 3.501 N/A ARG 348.A N ALA 343.A O no hydrogen 3.194 N/A THR 352.A N ASP 355.A OD2 no hydrogen 2.237 N/A ASP 355.A N THR 352.A OG1 no hydrogen 3.228 N/A PHE 356.A N THR 352.A O no hydrogen 3.284 N/A LEU 357.A N GLU 353.A O no hydrogen 2.693 N/A GLU 358.A N LYS 354.A O no hydrogen 2.436 N/A ALA 359.A N ASP 355.A O no hydrogen 3.136 N/A VAL 360.A N PHE 356.A O no hydrogen 2.478 N/A ASN 361.A N LEU 357.A O no hydrogen 2.601 N/A LYS 362.A N GLU 358.A O no hydrogen 2.128 N/A VAL 363.A N ALA 359.A O no hydrogen 2.501 N/A TYR 367.A N VAL 363.A O no hydrogen 2.804 N/A SER 371.A OG ALA 368.A O no hydrogen 2.110 N/A TYR 376.A N ALA 372.A O no hydrogen 2.939 N/A TYR 379.A N TYR 376.A O no hydrogen 3.134 N/A