Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7phb_N.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A N     GLY 6.A O     no hydrogen  3.206  N/A
LYS 9.A NZ    ASN 5.A O     no hydrogen  3.338  N/A
ALA 11.A N    ILE 7.A O     no hydrogen  3.274  N/A
GLN 12.A NE2  HIS 14.A O    no hydrogen  2.567  N/A
GLN 12.A NE2  ASP 17.A O    no hydrogen  3.654  N/A
HIS 14.A N    ASP 17.A OD1  no hydrogen  2.757  N/A
HIS 14.A ND1  ASP 17.A OD2  no hydrogen  3.019  N/A
GLN 22.A N    SER 20.A OG   no hydrogen  3.247  N/A
GLN 24.A N    SER 20.A O    no hydrogen  3.253  N/A
GLN 24.A NE2  VAL 18.A O    no hydrogen  3.640  N/A
VAL 25.A N    ILE 21.A O    no hydrogen  2.901  N/A
SER 26.A N    GLN 22.A O    no hydrogen  2.966  N/A
SER 26.A OG   GLN 22.A O    no hydrogen  3.058  N/A
SER 26.A OG   VAL 23.A O    no hydrogen  2.760  N/A
LEU 27.A N    VAL 23.A O    no hydrogen  2.898  N/A
LEU 28.A N    GLN 24.A O    no hydrogen  2.914  N/A
THR 29.A N    VAL 25.A O    no hydrogen  2.878  N/A
THR 29.A OG1  VAL 25.A O    no hydrogen  2.909  N/A
THR 29.A OG1  SER 26.A O    no hydrogen  2.533  N/A
SER 30.A N    SER 26.A O    no hydrogen  2.959  N/A
SER 30.A OG   SER 26.A O    no hydrogen  3.488  N/A
SER 30.A OG   LEU 27.A O    no hydrogen  2.562  N/A
GLN 31.A N    LEU 27.A O    no hydrogen  2.894  N/A
ILE 32.A N    LEU 28.A O    no hydrogen  2.876  N/A
LYS 33.A N    THR 29.A O    no hydrogen  2.902  N/A
GLN 34.A N    SER 30.A O    no hydrogen  2.952  N/A
LEU 35.A N    GLN 31.A O    no hydrogen  2.884  N/A
THR 36.A N    ILE 32.A O    no hydrogen  2.904  N/A
THR 36.A OG1  ILE 32.A O    no hydrogen  3.351  N/A
THR 36.A OG1  LYS 33.A O    no hydrogen  2.369  N/A
HIS 38.A N    GLN 34.A O    no hydrogen  2.950  N/A
HIS 38.A NE2  SER 48.A OG   no hydrogen  2.617  N/A
LEU 39.A N    LEU 35.A O    no hydrogen  2.845  N/A
LEU 40.A N    THR 36.A O    no hydrogen  2.944  N/A
ALA 41.A N    ASP 37.A O    no hydrogen  2.926  N/A
ASN 42.A N    HIS 38.A O    no hydrogen  2.988  N/A
SER 48.A OG   HIS 38.A NE2  no hydrogen  2.617  N/A
SER 48.A OG   ASP 45.A OD2  no hydrogen  3.032  N/A
ARG 50.A N    PHE 46.A O    no hydrogen  2.912  N/A
GLY 51.A N    ILE 47.A O    no hydrogen  2.888  N/A
LEU 52.A N    SER 48.A O    no hydrogen  2.895  N/A
TYR 53.A N    LYS 49.A O    no hydrogen  2.925  N/A
ALA 54.A N    ARG 50.A O    no hydrogen  2.898  N/A
LYS 55.A N    GLY 51.A O    no hydrogen  2.911  N/A
LYS 55.A NZ   GLN 31.A OE1  no hydrogen  2.519  N/A
VAL 56.A N    LEU 52.A O    no hydrogen  2.918  N/A
SER 57.A N    TYR 53.A O    no hydrogen  2.919  N/A
SER 57.A OG   TYR 53.A O    no hydrogen  2.958  N/A
SER 57.A OG   ALA 54.A O    no hydrogen  2.470  N/A
LYS 58.A N    ALA 54.A O    no hydrogen  2.914  N/A
ARG 59.A N    LYS 55.A O    no hydrogen  2.895  N/A
LYS 60.A N    VAL 56.A O    no hydrogen  2.887  N/A
ARG 61.A N    SER 57.A O    no hydrogen  2.905  N/A
LEU 62.A N    LYS 58.A O    no hydrogen  2.943  N/A
LEU 63.A N    ARG 59.A O    no hydrogen  2.880  N/A
LYS 64.A N    LYS 60.A O    no hydrogen  2.903  N/A
TYR 65.A N    ARG 61.A O    no hydrogen  2.909  N/A
LEU 66.A N    LEU 62.A O    no hydrogen  2.936  N/A
LYS 67.A N    LEU 63.A O    no hydrogen  2.840  N/A
LYS 67.A NZ   TYR 74.A OH   no hydrogen  2.479  N/A
HIS 68.A N    LYS 64.A O    no hydrogen  2.961  N/A
ASP 70.A N    LEU 66.A O    no hydrogen  2.930  N/A
ALA 73.A N    ASP 70.A O    no hydrogen  3.153  N/A
ARG 75.A N    LEU 71.A O    no hydrogen  3.194  N/A
ARG 75.A NE   ARG 75.A O    no hydrogen  2.412  N/A
ASN 76.A N    GLU 72.A O    no hydrogen  3.512  N/A
LEU 77.A N    TYR 74.A O    no hydrogen  3.123  N/A
THR 80.A OG1  LEU 77.A O    no hydrogen  3.478  N/A