Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ph9_S.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A OG    SER 4.A O     no hydrogen  2.388  N/A
GLU 6.A N     GLU 6.A OE2   no hydrogen  2.501  N/A
LYS 7.A N     LYS 3.A O     no hydrogen  3.018  N/A
LEU 9.A N     ASN 5.A O     no hydrogen  2.483  N/A
ARG 10.A N    GLU 6.A O     no hydrogen  2.902  N/A
GLN 11.A N    LYS 7.A O     no hydrogen  2.886  N/A
ASN 12.A N    ARG 8.A O     no hydrogen  2.749  N/A
ILE 13.A N    LEU 9.A O     no hydrogen  2.891  N/A
LYS 14.A NZ   ARG 10.A O    no hydrogen  2.192  N/A
ASN 16.A N    ASN 12.A O    no hydrogen  2.850  N/A
LEU 17.A N    ILE 13.A O    no hydrogen  2.930  N/A
ASN 18.A N    LYS 14.A O    no hydrogen  2.826  N/A
ASN 19.A N    ARG 15.A O    no hydrogen  2.897  N/A
LYS 20.A N    ASN 16.A O    no hydrogen  2.851  N/A
GLY 21.A N    LEU 17.A O    no hydrogen  2.897  N/A
GLN 22.A N    ASN 18.A O    no hydrogen  2.891  N/A
LYS 23.A N    ASN 19.A O    no hydrogen  2.935  N/A
THR 24.A N    LYS 20.A O    no hydrogen  2.859  N/A
THR 24.A OG1  LYS 20.A O    no hydrogen  2.717  N/A
LYS 25.A N    GLY 21.A O    no hydrogen  2.995  N/A
LYS 25.A NZ   GLN 22.A O    no hydrogen  3.428  N/A
LEU 26.A N    GLN 22.A O    no hydrogen  3.410  N/A
LYS 27.A N    LYS 23.A O    no hydrogen  2.903  N/A
THR 28.A N    THR 24.A O    no hydrogen  2.898  N/A
THR 28.A OG1  THR 24.A O    no hydrogen  2.747  N/A
ASN 29.A N    LYS 25.A O    no hydrogen  2.682  N/A
VAL 30.A N    LEU 26.A O    no hydrogen  2.928  N/A
LYS 31.A N    LYS 27.A O    no hydrogen  2.940  N/A
ASN 32.A N    THR 28.A O    no hydrogen  2.865  N/A
PHE 33.A N    ASN 29.A O    no hydrogen  2.958  N/A
HIS 34.A N    VAL 30.A O    no hydrogen  2.855  N/A
LYS 35.A N    LYS 31.A O    no hydrogen  2.923  N/A
LYS 35.A N    ASN 32.A O    no hydrogen  3.182  N/A
LYS 35.A NZ   ASN 32.A OD1  no hydrogen  2.315  N/A
GLU 36.A N    ASN 32.A O    no hydrogen  3.478  N/A
GLY 43.A N    LEU 39.A O    no hydrogen  2.778  N/A
ASN 44.A N    ASP 40.A O    no hydrogen  2.988  N/A
VAL 45.A N    ASN 41.A O    no hydrogen  2.893  N/A
TYR 46.A N    LEU 42.A O    no hydrogen  2.734  N/A
SER 47.A N    GLY 43.A O    no hydrogen  2.933  N/A
GLN 48.A N    ASN 44.A O    no hydrogen  2.960  N/A
ALA 49.A N    VAL 45.A O    no hydrogen  2.747  N/A
ASP 50.A N    TYR 46.A O    no hydrogen  2.840  N/A
ARG 51.A N    SER 47.A O    no hydrogen  2.935  N/A
ARG 51.A NE   SER 47.A O    no hydrogen  3.010  N/A
ARG 51.A NH2  SER 47.A OG   no hydrogen  2.326  N/A
LEU 52.A N    GLN 48.A O    no hydrogen  2.896  N/A
ALA 53.A N    ALA 49.A O    no hydrogen  2.796  N/A
LYS 55.A N    LEU 52.A O    no hydrogen  2.552  N/A
LYS 55.A NZ   ARG 54.A O    no hydrogen  3.555  N/A
ILE 58.A N    LYS 55.A O    no hydrogen  3.046  N/A
ALA 63.A N    SER 59.A O    no hydrogen  2.220  N/A
ARG 64.A N    THR 60.A O    no hydrogen  2.198  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.865  N/A
LYS 67.A N    ALA 63.A O    no hydrogen  2.805  N/A
SER 68.A N    ARG 64.A O    no hydrogen  2.895  N/A
SER 68.A OG   ARG 64.A O    no hydrogen  3.250  N/A
SER 68.A OG   ARG 65.A O    no hydrogen  2.245  N/A
ARG 69.A N    ARG 65.A O    no hydrogen  2.943  N/A
ASN 70.A N    LEU 66.A O    no hydrogen  2.891  N/A
VAL 71.A N    LYS 67.A O    no hydrogen  2.822  N/A
ALA 72.A N    SER 68.A O    no hydrogen  2.921  N/A
LEU 74.A N    ASN 70.A O    no hydrogen  2.955  N/A
ASN 75.A N    VAL 71.A O    no hydrogen  2.845  N/A
ASN 75.A N    ALA 72.A O    no hydrogen  2.856  N/A
LYS 76.A N    VAL 73.A O    no hydrogen  3.302  N/A
LYS 76.A NZ   ALA 72.A O    no hydrogen  2.603  N/A
THR 77.A OG1  LEU 74.A O    no hydrogen  2.917  N/A