Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6xp5_a.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A ND1    GLU 2.A O      no hydrogen  2.351  N/A
LEU 7.A N      VAL 3.A O      no hydrogen  2.924  N/A
SER 8.A N      ILE 4.A O      no hydrogen  2.929  N/A
LYS 9.A N      HIS 5.A O      no hydrogen  2.884  N/A
LYS 9.A NZ     LYS 9.A O      no hydrogen  3.293  N/A
SER 10.A N     ILE 6.A O      no hydrogen  2.898  N/A
SER 10.A OG    ILE 6.A O      no hydrogen  3.236  N/A
SER 10.A OG    LEU 7.A O      no hydrogen  2.441  N/A
LYS 11.A NZ    LEU 7.A O      no hydrogen  3.310  N/A
GLU 27.A N     GLU 27.A OE1   no hydrogen  2.479  N/A
LEU 36.A N     LEU 43.A O     no hydrogen  2.865  N/A
ILE 37.A N     LEU 28.A O     no hydrogen  3.341  N/A
VAL 38.A N     SER 41.A O     no hydrogen  3.151  N/A
SER 41.A N     ASP 107.A OD2  no hydrogen  3.213  N/A
SER 41.A OG    ALA 42.A O     no hydrogen  3.409  N/A
SER 41.A OG    THR 58.A O     no hydrogen  2.654  N/A
ALA 42.A N     THR 58.A O     no hydrogen  2.910  N/A
LEU 43.A N     LEU 36.A O     no hydrogen  2.896  N/A
GLU 44.A N     SER 56.A O     no hydrogen  2.885  N/A
LEU 46.A N     VAL 54.A O     no hydrogen  2.925  N/A
SER 50.A OG    GLU 48.A OE2   no hydrogen  2.505  N/A
GLN 51.A N     GLU 48.A O     no hydrogen  3.294  N/A
GLN 51.A NE2   GLU 48.A OE1   no hydrogen  3.320  N/A
SER 56.A N     GLU 44.A O     no hydrogen  2.882  N/A
THR 58.A N     ALA 42.A O     no hydrogen  2.897  N/A
PHE 61.A N     ASN 60.A OD1   no hydrogen  2.673  N/A
VAL 65.A N     ASP 63.A OD2   no hydrogen  2.809  N/A
HIS 68.A N     VAL 65.A O     no hydrogen  2.723  N/A
ALA 69.A N     THR 66.A O     no hydrogen  3.066  N/A
GLU 74.A N     GLU 74.A OE1   no hydrogen  2.483  N/A
ILE 75.A N     ALA 72.A O     no hydrogen  3.352  N/A
LEU 76.A N     ALA 72.A O     no hydrogen  2.900  N/A
ASN 78.A ND2   GLU 74.A O     no hydrogen  3.680  N/A
ASP 79.A N     LEU 76.A O     no hydrogen  2.776  N/A
LEU 80.A N     PHE 77.A O     no hydrogen  2.762  N/A
ARG 81.A N     PHE 77.A O     no hydrogen  2.873  N/A
ARG 81.A NH2   ASN 78.A OD1   no hydrogen  2.260  N/A
LYS 91.A NZ    ASP 79.A O     no hydrogen  3.088  N/A
LYS 91.A NZ    ARG 81.A O     no hydrogen  3.422  N/A
ALA 97.A N     LEU 93.A O     no hydrogen  3.156  N/A
ALA 98.A N     ALA 94.A O     no hydrogen  2.908  N/A
ASN 99.A N     ARG 95.A O     no hydrogen  2.950  N/A
PHE 100.A N    PHE 96.A O     no hydrogen  2.884  N/A
GLU 101.A N    ALA 97.A O     no hydrogen  2.889  N/A
GLU 101.A N    ALA 98.A O     no hydrogen  3.194  N/A
LEU 103.A N    PHE 100.A O    no hydrogen  3.365  N/A
ASP 107.A N    LEU 103.A O    no hydrogen  2.933  N/A
LYS 108.A N    ALA 104.A O    no hydrogen  2.874  N/A
LYS 108.A NZ   SER 25.A O     no hydrogen  2.537  N/A
LEU 109.A N    LEU 106.A O    no hydrogen  3.330  N/A
GLU 120.A N    GLU 120.A OE1  no hydrogen  2.501  N/A
SER 121.A N    VAL 118.A O    no hydrogen  2.741  N/A
LEU 122.A N    TYR 119.A O    no hydrogen  3.066  N/A
ALA 123.A N    TYR 119.A O    no hydrogen  2.895  N/A
HIS 126.A N    LEU 122.A O    no hydrogen  3.393  N/A
ALA 127.A N    ALA 123.A O    no hydrogen  2.885  N/A
TRP 128.A N    ARG 124.A O    no hydrogen  2.923  N/A
GLU 129.A N    LEU 125.A O    no hydrogen  2.883  N/A
LYS 132.A N    TRP 128.A O    no hydrogen  3.366  N/A
LEU 133.A N    LEU 130.A O    no hydrogen  2.689  N/A
SER 138.A OG   ASP 136.A O    no hydrogen  3.518  N/A
LYS 142.A NZ   LEU 171.A O    no hydrogen  3.342  N/A
GLU 145.A N    LYS 142.A O    no hydrogen  3.198  N/A
TYR 146.A N    LYS 142.A O    no hydrogen  2.868  N/A
LEU 147.A N    ASP 143.A O    no hydrogen  2.903  N/A
GLU 148.A N    GLU 145.A O    no hydrogen  3.083  N/A
VAL 151.A N    LEU 147.A O    no hydrogen  3.345  N/A
THR 154.A N    ASP 163.A O    no hydrogen  2.903  N/A
LYS 155.A NZ   HIS 68.A ND1   no hydrogen  2.985  N/A
SER 156.A N    MET 161.A O    no hydrogen  2.961  N/A
SER 156.A OG   LYS 155.A O    no hydrogen  2.514  N/A
ASP 163.A N    THR 154.A O    no hydrogen  2.984  N/A
GLY 165.A N    LEU 152.A O    no hydrogen  2.892  N/A
TRP 180.A N    GLU 176.A OE2  no hydrogen  3.140  N/A
ALA 182.A N    SER 179.A O    no hydrogen  2.960  N/A
ASN 184.A N    ILE 181.A O    no hydrogen  2.964  N/A
ASN 184.A ND2  TRP 180.A O    no hydrogen  2.185  N/A
GLU 185.A N    ILE 181.A O    no hydrogen  2.931  N/A
LEU 191.A N    PRO 236.A O    no hydrogen  2.950  N/A
GLY 193.A N    LEU 234.A O    no hydrogen  2.929  N/A
CYS 194.A SG   ILE 231.A O    no hydrogen  3.983  N/A
CYS 194.A SG   ASP 232.A O    no hydrogen  3.196  N/A
ALA 195.A N    ASP 232.A O    no hydrogen  3.445  N/A
LYS 210.A NZ   ASP 209.A OD2  no hydrogen  2.875  N/A
SER 219.A OG   VAL 216.A O    no hydrogen  3.514  N/A
TRP 233.A N    ASP 232.A OD1  no hydrogen  2.440  N/A
GLU 237.A N    ARG 354.A O    no hydrogen  3.003  N/A
GLN 246.A N    THR 244.A O    no hydrogen  2.706  N/A
ASN 252.A N    GLU 344.A OE2  no hydrogen  2.662  N/A
ASN 252.A ND2  ASP 254.A OD2  no hydrogen  3.186  N/A
ASP 254.A N    ASN 252.A OD1  no hydrogen  3.011  N/A
THR 255.A OG1  THR 256.A O    no hydrogen  3.477  N/A
THR 255.A OG1  GLU 339.A OE2  no hydrogen  3.040  N/A
THR 255.A OG1  GLY 340.A O    no hydrogen  2.305  N/A
THR 256.A N    GLY 340.A O    no hydrogen  2.858  N/A
THR 256.A OG1  THR 257.A O    no hydrogen  3.462  N/A
ALA 264.A N    ASN 263.A OD1  no hydrogen  2.433  N/A
PHE 274.A N    ASP 273.A OD1  no hydrogen  2.393  N/A
PHE 277.A N    PHE 274.A O    no hydrogen  2.786  N/A
ALA 279.A N    GLU 275.A O    no hydrogen  3.436  N/A
HIS 281.A N    ALA 279.A O    no hydrogen  2.880  N/A
HIS 281.A ND1  SER 283.A O    no hydrogen  3.179  N/A
SER 289.A N    PRO 287.A O    no hydrogen  3.012  N/A
SER 289.A OG   ASP 305.A OD1  no hydrogen  2.446  N/A
ASN 290.A ND2  GLY 286.A O    no hydrogen  3.261  N/A
THR 292.A OG1  MET 291.A O    no hydrogen  2.538  N/A
GLN 295.A NE2  GLU 275.A O    no hydrogen  3.618  N/A
GLN 297.A NE2  HIS 296.A O    no hydrogen  2.950  N/A
ASP 301.A N    SER 294.A O    no hydrogen  3.111  N/A
SER 303.A OG   MET 291.A O    no hydrogen  2.776  N/A
SER 303.A OG   ILE 304.A O    no hydrogen  3.525  N/A
ILE 304.A N    SER 303.A OG   no hydrogen  2.578  N/A
VAL 306.A N    SER 289.A OG   no hydrogen  3.042  N/A
LEU 308.A N    THR 307.A OG1  no hydrogen  2.701  N/A
ILE 314.A N    GLY 328.A O    no hydrogen  3.296  N/A
PHE 316.A N    VAL 326.A O    no hydrogen  3.261  N/A
LEU 318.A N    GLU 324.A O    no hydrogen  3.063  N/A
THR 321.A OG1  ALA 320.A O    no hydrogen  2.457  N/A
LYS 323.A N    LEU 318.A O    no hydrogen  3.237  N/A
GLY 328.A N    ILE 314.A O    no hydrogen  3.434  N/A
LYS 329.A N    VAL 341.A O    no hydrogen  2.911  N/A
LYS 329.A NZ   THR 343.A OG1  no hydrogen  2.246  N/A
ALA 331.A N    GLU 339.A O    no hydrogen  3.389  N/A
LYS 342.A N    ASP 254.A O    no hydrogen  3.142  N/A
THR 343.A N    LYS 327.A O    no hydrogen  3.209  N/A
GLU 351.A N    ALA 243.A O    no hydrogen  2.735  N/A
ARG 354.A NH1  PRO 238.A O    no hydrogen  3.252  N/A
GLN 358.A N    GLN 358.A OE1  no hydrogen  2.564  N/A
LEU 362.A N    ASP 361.A OD1  no hydrogen  2.474  N/A
LEU 366.A N    GLU 367.A OE1  no hydrogen  3.053  N/A
GLU 367.A N    GLU 367.A OE1  no hydrogen  2.272  N/A
GLU 370.A N    GLU 370.A OE1  no hydrogen  2.623  N/A
VAL 372.A N    VAL 368.A O    no hydrogen  2.969  N/A
GLY 373.A N    LEU 369.A O    no hydrogen  2.888  N/A
LYS 374.A N    ASP 371.A O    no hydrogen  2.912  N/A
GLU 377.A N    GLU 377.A OE1  no hydrogen  2.429  N/A
ARG 380.A NE   PHE 378.A O    no hydrogen  2.971  N/A
ARG 380.A NE   VAL 379.A O    no hydrogen  2.601  N/A