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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ARG 8.A N     SER 4.A O     no hydrogen  2.846  N/A
LEU 9.A N     ASN 5.A O     no hydrogen  2.877  N/A
ARG 10.A N    GLU 6.A O     no hydrogen  2.898  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.946  N/A
ASN 12.A N    ARG 8.A O     no hydrogen  2.861  N/A
LYS 14.A NZ   ARG 10.A O    no hydrogen  2.671  N/A
ARG 15.A N    GLN 11.A O    no hydrogen  3.006  N/A
ASN 16.A N    ASN 12.A O    no hydrogen  2.770  N/A
LEU 17.A N    ILE 13.A O    no hydrogen  2.940  N/A
ASN 18.A N    LYS 14.A O    no hydrogen  2.963  N/A
ASN 19.A N    ARG 15.A O    no hydrogen  2.873  N/A
LYS 20.A N    ASN 16.A O    no hydrogen  2.843  N/A
GLY 21.A N    LEU 17.A O    no hydrogen  2.961  N/A
GLN 22.A N    ASN 18.A O    no hydrogen  2.944  N/A
LYS 23.A N    ASN 19.A O    no hydrogen  2.857  N/A
THR 24.A N    LYS 20.A O    no hydrogen  2.902  N/A
LYS 25.A N    GLY 21.A O    no hydrogen  2.955  N/A
LEU 26.A N    GLN 22.A O    no hydrogen  2.902  N/A
LYS 27.A N    LYS 23.A O    no hydrogen  2.847  N/A
THR 28.A N    THR 24.A O    no hydrogen  2.927  N/A
ASN 29.A N    LYS 25.A O    no hydrogen  2.895  N/A
VAL 30.A N    LEU 26.A O    no hydrogen  2.924  N/A
LYS 31.A N    LYS 27.A O    no hydrogen  2.896  N/A
ASN 32.A N    THR 28.A O    no hydrogen  2.923  N/A
PHE 33.A N    ASN 29.A O    no hydrogen  2.861  N/A
HIS 34.A N    VAL 30.A O    no hydrogen  2.906  N/A
LYS 35.A N    LYS 31.A O    no hydrogen  2.898  N/A
LYS 35.A NZ   LYS 31.A O    no hydrogen  3.551  N/A
GLU 36.A N    ASN 32.A O    no hydrogen  2.388  N/A
LEU 42.A N    ASN 38.A O    no hydrogen  3.423  N/A
GLY 43.A N    LEU 39.A O    no hydrogen  2.951  N/A
ASN 44.A N    ASP 40.A O    no hydrogen  2.926  N/A
VAL 45.A N    ASN 41.A O    no hydrogen  2.891  N/A
TYR 46.A N    LEU 42.A O    no hydrogen  2.909  N/A
TYR 46.A OH   LYS 67.A O    no hydrogen  2.567  N/A
SER 47.A N    GLY 43.A O    no hydrogen  2.895  N/A
SER 47.A OG   GLY 43.A O    no hydrogen  2.780  N/A
GLN 48.A N    ASN 44.A O    no hydrogen  2.932  N/A
GLN 48.A NE2  GLN 22.A OE1  no hydrogen  3.471  N/A
ALA 49.A N    VAL 45.A O    no hydrogen  2.904  N/A
ASP 50.A N    TYR 46.A O    no hydrogen  2.894  N/A
ARG 51.A N    SER 47.A O    no hydrogen  2.918  N/A
LEU 52.A N    GLN 48.A O    no hydrogen  2.925  N/A
ALA 53.A N    ALA 49.A O    no hydrogen  2.881  N/A
ARG 54.A N    ASP 50.A O    no hydrogen  2.900  N/A
LYS 55.A N    LEU 52.A O    no hydrogen  3.255  N/A
LYS 55.A NZ   ARG 51.A O    no hydrogen  2.470  N/A
GLY 56.A N    ALA 53.A O    no hydrogen  3.172  N/A
ARG 62.A N    SER 59.A OG   no hydrogen  3.173  N/A
ALA 63.A N    SER 59.A O    no hydrogen  2.763  N/A
ARG 64.A N    THR 60.A O    no hydrogen  2.908  N/A
ARG 64.A NE   THR 60.A O    no hydrogen  3.185  N/A
ARG 65.A N    ASN 61.A O    no hydrogen  2.926  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.868  N/A
LYS 67.A N    ALA 63.A O    no hydrogen  2.930  N/A
SER 68.A N    ARG 64.A O    no hydrogen  2.908  N/A
SER 68.A OG   ARG 64.A O    no hydrogen  3.225  N/A
ARG 69.A N    ARG 65.A O    no hydrogen  2.933  N/A
ASN 70.A N    LEU 66.A O    no hydrogen  2.876  N/A
VAL 71.A N    LYS 67.A O    no hydrogen  2.927  N/A
ALA 72.A N    SER 68.A O    no hydrogen  2.910  N/A
VAL 73.A N    ARG 69.A O    no hydrogen  2.921  N/A
LEU 74.A N    ASN 70.A O    no hydrogen  2.918  N/A
ASN 75.A N    VAL 71.A O    no hydrogen  2.870  N/A
THR 77.A OG1  LEU 74.A O    no hydrogen  3.194  N/A