Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7ph9_n.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 2.A NZ    GLU 6.A OE2   no hydrogen  2.635  N/A
THR 3.A N     GLU 6.A OE1   no hydrogen  3.154  N/A
THR 5.A N     THR 3.A OG1   no hydrogen  3.253  N/A
GLU 6.A N     THR 3.A OG1   no hydrogen  2.490  N/A
ARG 8.A N     ARG 4.A O     no hydrogen  3.029  N/A
ARG 9.A N     THR 5.A O     no hydrogen  2.424  N/A
LEU 10.A N    GLU 6.A O     no hydrogen  2.849  N/A
ARG 11.A N    GLN 7.A O     no hydrogen  2.814  N/A
HIS 12.A N    ARG 8.A O     no hydrogen  3.009  N/A
LYS 13.A N    ARG 9.A O     no hydrogen  2.761  N/A
ARG 14.A N    LEU 10.A O    no hydrogen  2.875  N/A
ILE 15.A N    ARG 11.A O    no hydrogen  2.934  N/A
VAL 16.A N    HIS 12.A O    no hydrogen  2.861  N/A
LYS 17.A N    LYS 13.A O    no hydrogen  2.813  N/A
LYS 18.A N    ARG 14.A O    no hydrogen  3.008  N/A
ILE 19.A N    ILE 15.A O    no hydrogen  2.877  N/A
ARG 20.A N    VAL 16.A O    no hydrogen  2.822  N/A
ALA 21.A N    LYS 17.A O    no hydrogen  2.951  N/A
THR 22.A N    LYS 18.A O    no hydrogen  2.919  N/A
ASN 23.A N    ILE 19.A O    no hydrogen  3.349  N/A
ARG 27.A NE   ASP 25.A OD2  no hydrogen  2.306  N/A
VAL 29.A N    TRP 44.A O    no hydrogen  2.866  N/A
LEU 30.A N    VAL 86.A O    no hydrogen  3.117  N/A
MET 31.A N    GLN 42.A O    no hydrogen  2.871  N/A
ILE 33.A N    SER 40.A O    no hydrogen  2.895  N/A
SER 35.A OG   HIS 38.A O    no hydrogen  2.456  N/A
SER 40.A N    ILE 33.A O    no hydrogen  2.863  N/A
SER 40.A OG   VAL 41.A O    no hydrogen  3.542  N/A
SER 40.A OG   SER 55.A O    no hydrogen  2.634  N/A
VAL 41.A N    SER 55.A O    no hydrogen  2.853  N/A
GLN 42.A N    MET 31.A O    no hydrogen  2.871  N/A
ALA 43.A N    ALA 53.A O    no hydrogen  2.936  N/A
TRP 44.A N    VAL 29.A O    no hydrogen  2.910  N/A
TRP 44.A NE1  GLN 42.A OE1  no hydrogen  2.546  N/A
ASP 45.A N    ILE 50.A O    no hydrogen  2.894  N/A
GLN 48.A N    ASP 45.A O    no hydrogen  3.089  N/A
ASN 49.A N    ASP 45.A O    no hydrogen  2.214  N/A
LEU 52.A N    ALA 43.A O    no hydrogen  2.503  N/A
SER 55.A N    VAL 41.A O    no hydrogen  2.880  N/A
SER 55.A OG   VAL 69.A O    no hydrogen  3.102  N/A
SER 57.A OG   SER 57.A O    no hydrogen  2.356  N/A
LYS 61.A NZ   ASP 72.A OD2  no hydrogen  2.862  N/A
GLY 70.A N    LYS 67.A O    no hydrogen  2.970  N/A
GLN 71.A N    GLN 71.A OE1  no hydrogen  2.910  N/A
ASP 72.A N    LEU 68.A O    no hydrogen  3.337  N/A
ILE 73.A N    ASP 72.A OD1  no hydrogen  2.510  N/A
ALA 74.A N    GLY 70.A O    no hydrogen  2.371  N/A
ASP 75.A N    GLN 71.A O    no hydrogen  2.308  N/A
LYS 76.A N    ASP 72.A O    no hydrogen  2.646  N/A
LEU 77.A N    ILE 73.A O    no hydrogen  2.267  N/A
VAL 78.A N    ALA 74.A O    no hydrogen  2.487  N/A
LYS 79.A N    ASP 75.A O    no hydrogen  3.191  N/A
LEU 80.A N    LEU 77.A O    no hydrogen  2.676  N/A
LYS 81.A N    VAL 78.A O    no hydrogen  3.207  N/A
LYS 81.A NZ   LYS 79.A O    no hydrogen  2.560  N/A
THR 83.A OG1  LEU 82.A O    no hydrogen  2.578  N/A
VAL 86.A N    VAL 28.A O    no hydrogen  2.739  N/A
ASP 88.A N    LEU 30.A O    no hydrogen  2.880  N/A
THR 89.A N    ASP 88.A OD1  no hydrogen  2.515  N/A
THR 89.A OG1  THR 89.A O    no hydrogen  2.399  N/A
SER 92.A OG   LYS 93.A O    no hydrogen  3.118  N/A
LYS 93.A NZ   TYR 94.A O    no hydrogen  3.179  N/A
ALA 100.A N   GLY 96.A O    no hydrogen  2.333  N/A
LEU 101.A N   ARG 97.A O    no hydrogen  2.867  N/A
ALA 102.A N   ILE 98.A O    no hydrogen  2.900  N/A
GLU 103.A N   ALA 99.A O    no hydrogen  2.854  N/A
ALA 104.A N   ALA 100.A O   no hydrogen  2.890  N/A
ALA 105.A N   LEU 101.A O   no hydrogen  2.886  N/A
ARG 106.A N   ALA 102.A O   no hydrogen  2.902  N/A
GLU 107.A N   GLU 103.A O   no hydrogen  2.882  N/A
ARG 108.A N   ALA 105.A O   no hydrogen  3.163  N/A
ASN 111.A N   THR 83.A O    no hydrogen  2.336  N/A