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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 1.A N     GLU 6.A OE2   no hydrogen  3.307  N/A
ASN 5.A N     ILE 2.A O     no hydrogen  3.220  N/A
GLU 6.A N     ILE 2.A O     no hydrogen  3.273  N/A
LYS 7.A N     LYS 3.A O     no hydrogen  2.937  N/A
LEU 9.A N     ASN 5.A O     no hydrogen  2.883  N/A
ARG 10.A N    GLU 6.A O     no hydrogen  2.907  N/A
ARG 10.A NE   GLU 6.A O     no hydrogen  3.087  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.995  N/A
ASN 12.A N    ARG 8.A O     no hydrogen  2.844  N/A
ILE 13.A N    LEU 9.A O     no hydrogen  2.973  N/A
ARG 15.A N    GLN 11.A O    no hydrogen  2.970  N/A
ASN 16.A N    ASN 12.A O    no hydrogen  2.798  N/A
LEU 17.A N    ILE 13.A O    no hydrogen  2.978  N/A
ASN 18.A N    LYS 14.A O    no hydrogen  2.919  N/A
ASN 19.A N    ARG 15.A O    no hydrogen  2.903  N/A
LYS 20.A N    ASN 16.A O    no hydrogen  2.871  N/A
GLY 21.A N    LEU 17.A O    no hydrogen  2.967  N/A
GLN 22.A N    ASN 18.A O    no hydrogen  2.882  N/A
LYS 23.A N    ASN 19.A O    no hydrogen  2.955  N/A
THR 24.A N    GLY 21.A O    no hydrogen  3.344  N/A
THR 24.A OG1  LYS 20.A O    no hydrogen  2.930  N/A
THR 24.A OG1  GLY 21.A O    no hydrogen  3.542  N/A
LYS 27.A N    LYS 23.A O    no hydrogen  2.995  N/A
THR 28.A N    THR 24.A O    no hydrogen  2.887  N/A
THR 28.A OG1  THR 24.A O    no hydrogen  2.707  N/A
ASN 29.A N    LYS 25.A O    no hydrogen  2.846  N/A
VAL 30.A N    LEU 26.A O    no hydrogen  2.986  N/A
LYS 31.A N    LYS 27.A O    no hydrogen  2.961  N/A
ASN 32.A N    THR 28.A O    no hydrogen  2.866  N/A
PHE 33.A N    ASN 29.A O    no hydrogen  2.908  N/A
HIS 34.A N    VAL 30.A O    no hydrogen  2.946  N/A
LYS 35.A N    ASN 32.A O    no hydrogen  3.052  N/A
GLU 36.A N    ASN 32.A O    no hydrogen  3.434  N/A
ASN 38.A ND2  ASN 41.A OD1  no hydrogen  2.968  N/A
LEU 42.A N    ASN 38.A O    no hydrogen  3.500  N/A
GLY 43.A N    LEU 39.A O    no hydrogen  2.878  N/A
ASN 44.A N    ASP 40.A O    no hydrogen  2.932  N/A
VAL 45.A N    ASN 41.A O    no hydrogen  2.894  N/A
TYR 46.A N    LEU 42.A O    no hydrogen  2.861  N/A
SER 47.A N    GLY 43.A O    no hydrogen  2.894  N/A
SER 47.A OG   GLY 43.A O    no hydrogen  3.039  N/A
SER 47.A OG   ASN 44.A O    no hydrogen  2.547  N/A
GLN 48.A N    ASN 44.A O    no hydrogen  2.943  N/A
GLN 48.A NE2  ASN 29.A OD1  no hydrogen  3.132  N/A
ALA 49.A N    VAL 45.A O    no hydrogen  2.873  N/A
ASP 50.A N    TYR 46.A O    no hydrogen  2.913  N/A
ARG 51.A N    SER 47.A O    no hydrogen  2.869  N/A
ARG 51.A NH2  GLN 48.A OE1  no hydrogen  2.700  N/A
LEU 52.A N    GLN 48.A O    no hydrogen  2.954  N/A
ALA 53.A N    ASP 50.A O    no hydrogen  3.330  N/A
ILE 57.A N    LYS 55.A O    no hydrogen  2.692  N/A
ALA 63.A N    SER 59.A O    no hydrogen  3.284  N/A
ARG 64.A N    THR 60.A O    no hydrogen  2.929  N/A
ARG 65.A N    ASN 61.A O    no hydrogen  2.886  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.950  N/A
LYS 67.A N    ALA 63.A O    no hydrogen  2.950  N/A
LYS 67.A NZ   ASP 50.A OD2  no hydrogen  3.527  N/A
SER 68.A N    ARG 64.A O    no hydrogen  2.909  N/A
SER 68.A OG   ARG 64.A O    no hydrogen  3.156  N/A
ARG 69.A N    ARG 65.A O    no hydrogen  2.900  N/A
ASN 70.A N    LEU 66.A O    no hydrogen  2.889  N/A
VAL 71.A N    LYS 67.A O    no hydrogen  2.943  N/A
ALA 72.A N    SER 68.A O    no hydrogen  2.912  N/A
VAL 73.A N    ARG 69.A O    no hydrogen  3.345  N/A
LEU 74.A N    ASN 70.A O    no hydrogen  2.903  N/A
ASN 75.A N    VAL 71.A O    no hydrogen  2.921  N/A