Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pfj_P.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N     ASP 60.A OD2  no hydrogen  3.353  N/A
MET 1.A N     GLU 62.A OE1  no hydrogen  3.277  N/A
SER 3.A N     PHE 59.A O    no hydrogen  2.897  N/A
SER 3.A OG    MET 1.A O     no hydrogen  3.180  N/A
TYR 5.A N     VAL 57.A O    no hydrogen  2.878  N/A
LEU 7.A N     LEU 55.A O    no hydrogen  2.899  N/A
TYR 8.A N     HIS 77.A O    no hydrogen  2.878  N/A
CYS 9.A N     ASN 53.A O    no hydrogen  3.442  N/A
GLN 13.A N    LYS 10.A O    no hydrogen  3.317  N/A
ALA 17.A N    GLN 13.A O    no hydrogen  2.931  N/A
GLN 18.A N    LEU 14.A O    no hydrogen  2.913  N/A
GLU 19.A N    GLN 15.A O    no hydrogen  2.941  N/A
HIS 20.A N    ARG 16.A O    no hydrogen  2.907  N/A
LEU 21.A N    ALA 17.A O    no hydrogen  2.884  N/A
GLU 22.A N    GLN 18.A O    no hydrogen  2.918  N/A
ARG 23.A N    GLU 19.A O    no hydrogen  2.906  N/A
GLN 24.A N    HIS 20.A O    no hydrogen  3.297  N/A
GLN 24.A N    LEU 21.A O    no hydrogen  3.083  N/A
ALA 25.A N    GLU 22.A O    no hydrogen  3.176  N/A
ASN 27.A N    GLU 58.A O    no hydrogen  2.965  N/A
CYS 28.A SG   GLU 22.A OE1  no hydrogen  3.088  N/A
CYS 28.A SG   GLU 22.A OE2  no hydrogen  3.443  N/A
LEU 29.A N    PHE 56.A O    no hydrogen  2.851  N/A
ILE 33.A N    GLU 48.A O    no hydrogen  2.971  N/A
LEU 35.A N    VAL 46.A O    no hydrogen  2.924  N/A
LYS 37.A N    THR 44.A O    no hydrogen  2.925  N/A
LYS 37.A NZ   LEU 35.A O    no hydrogen  2.749  N/A
LYS 37.A NZ   VAL 46.A O    no hydrogen  3.018  N/A
VAL 39.A N    LYS 42.A O    no hydrogen  2.874  N/A
LYS 42.A N    VAL 39.A O    no hydrogen  2.928  N/A
LYS 42.A NZ   VAL 39.A O    no hydrogen  3.526  N/A
LYS 42.A NZ   ARG 40.A O    no hydrogen  2.915  N/A
THR 44.A N    LYS 37.A O    no hydrogen  2.903  N/A
VAL 46.A N    LEU 35.A O    no hydrogen  2.896  N/A
GLU 48.A N    ILE 33.A O    no hydrogen  2.844  N/A
LEU 50.A N    PRO 31.A O    no hydrogen  2.853  N/A
LEU 55.A N    LEU 7.A O     no hydrogen  2.940  N/A
PHE 56.A N    LEU 29.A O    no hydrogen  2.951  N/A
VAL 57.A N    TYR 5.A O     no hydrogen  2.895  N/A
GLU 58.A N    ASN 27.A O    no hydrogen  2.858  N/A
PHE 59.A N    SER 3.A O     no hydrogen  2.942  N/A
GLU 62.A N    GLU 62.A OE2  no hydrogen  2.386  N/A
VAL 63.A N    ASP 60.A OD1  no hydrogen  2.794  N/A
ILE 64.A N    ASP 60.A O    no hydrogen  3.140  N/A
ASN 70.A N    THR 66.A O    no hydrogen  2.897  N/A
ALA 71.A N    THR 67.A O    no hydrogen  2.948  N/A
THR 72.A N    ILE 69.A O    no hydrogen  3.149  N/A
THR 72.A OG1  THR 68.A O    no hydrogen  2.934  N/A
THR 72.A OG1  ILE 69.A O    no hydrogen  2.915  N/A
VAL 75.A N    THR 72.A O    no hydrogen  3.309  N/A
HIS 77.A N    TYR 8.A O     no hydrogen  2.948  N/A
HIS 77.A ND1  PHE 78.A O    no hydrogen  2.773  N/A
VAL 79.A N    LEU 6.A O     no hydrogen  2.833  N/A
ALA 86.A N    VAL 79.A O    no hydrogen  3.403  N/A
VAL 88.A N    TRP 4.A O     no hydrogen  3.117  N/A
VAL 92.A N    PRO 89.A O    no hydrogen  3.220  N/A
HIS 94.A N    SER 90.A O    no hydrogen  2.882  N/A
GLN 95.A N    ALA 91.A O    no hydrogen  2.927  N/A
LEU 96.A N    VAL 92.A O    no hydrogen  2.879  N/A
SER 97.A N    ILE 93.A O    no hydrogen  2.895  N/A
SER 97.A OG   ILE 93.A O    no hydrogen  3.098  N/A
SER 97.A OG   HIS 94.A O    no hydrogen  2.579  N/A
VAL 98.A N    HIS 94.A O    no hydrogen  3.286  N/A
TYR 99.A N    LEU 96.A O    no hydrogen  3.251  N/A