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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 3.A N      SER 1.A O     no hydrogen  3.075  N/A
LYS 10.A N     HIS 8.A O     no hydrogen  2.800  N/A
LYS 10.A NZ    VAL 7.A O     no hydrogen  3.045  N/A
VAL 12.A N     LEU 65.A O    no hydrogen  2.933  N/A
GLY 14.A N     VAL 63.A O    no hydrogen  2.933  N/A
LYS 15.A N     ARG 28.A O    no hydrogen  3.073  N/A
VAL 16.A N     ASP 61.A O    no hydrogen  3.191  N/A
ILE 17.A N     LYS 26.A O    no hydrogen  2.755  N/A
THR 24.A N     MET 21.A O    no hydrogen  3.361  N/A
THR 24.A OG1   GLN 22.A O    no hydrogen  3.269  N/A
ALA 25.A N     ALA 50.A O    no hydrogen  2.881  N/A
LYS 26.A N     GLY 18.A O    no hydrogen  3.380  N/A
VAL 27.A N     TYR 48.A O    no hydrogen  2.918  N/A
ARG 28.A N     LYS 15.A O    no hydrogen  2.849  N/A
VAL 29.A N     LYS 46.A O    no hydrogen  2.894  N/A
ARG 31.A N     LYS 44.A O    no hydrogen  2.908  N/A
ARG 31.A NH2   TYR 48.A OH   no hydrogen  3.213  N/A
VAL 33.A N     PHE 42.A O    no hydrogen  2.906  N/A
ASP 35.A N     LYS 40.A O    no hydrogen  2.889  N/A
TYR 37.A N     ASP 35.A OD1  no hydrogen  3.146  N/A
LEU 39.A N     ASP 35.A O    no hydrogen  2.879  N/A
PHE 42.A N     VAL 33.A O    no hydrogen  2.896  N/A
LYS 44.A N     ARG 31.A O    no hydrogen  2.886  N/A
LYS 46.A N     VAL 29.A O    no hydrogen  2.915  N/A
LYS 46.A NZ    TYR 48.A OH   no hydrogen  3.209  N/A
TYR 48.A N     VAL 27.A O    no hydrogen  2.888  N/A
ALA 50.A N     ALA 25.A O    no hydrogen  2.913  N/A
HIS 51.A N     HIS 78.A O    no hydrogen  3.247  N/A
ASP 52.A N     LYS 23.A O    no hydrogen  2.891  N/A
GLN 55.A N     ASP 52.A O    no hydrogen  3.265  N/A
GLN 55.A N     ASP 52.A OD1  no hydrogen  2.980  N/A
GLN 56.A N     ASP 52.A OD2  no hydrogen  2.893  N/A
CYS 57.A N     ASP 52.A OD2  no hydrogen  3.114  N/A
CYS 57.A SG    ASP 52.A OD2  no hydrogen  3.611  N/A
THR 58.A N     ASP 61.A OD2  no hydrogen  2.678  N/A
ILE 62.A N     PHE 85.A O    no hydrogen  2.995  N/A
VAL 63.A N     GLY 14.A O    no hydrogen  2.889  N/A
LEU 64.A N     GLU 82.A O    no hydrogen  3.003  N/A
LEU 65.A N     VAL 12.A O    no hydrogen  2.848  N/A
LYS 66.A N     GLU 79.A O    no hydrogen  3.257  N/A
ALA 67.A N     LYS 10.A O    no hydrogen  2.910  N/A
LEU 68.A N     LYS 77.A O    no hydrogen  2.893  N/A
VAL 76.A N     THR 73.A OG1  no hydrogen  3.286  N/A
GLU 79.A N     LYS 66.A O    no hydrogen  3.179  N/A
LEU 80.A N     HIS 51.A O    no hydrogen  3.361  N/A
ALA 81.A N     LEU 64.A O    no hydrogen  2.987  N/A
ILE 84.A N     ILE 62.A O    no hydrogen  2.678  N/A
PHE 85.A N     ILE 62.A O    no hydrogen  3.294  N/A
LYS 86.A NZ    GLN 56.A O    no hydrogen  2.663  N/A
LYS 86.A NZ    ASP 61.A OD2  no hydrogen  3.382  N/A
VAL 87.A N     ASP 61.A OD1  no hydrogen  2.974  N/A
GLN 89.A N     LYS 86.A O    no hydrogen  3.224  N/A
ASP 92.A N     LYS 97.A O    no hydrogen  2.903  N/A
THR 95.A OG1   ASP 92.A OD2  no hydrogen  3.402  N/A
GLY 96.A N     ASP 92.A O    no hydrogen  2.609  N/A
CYS 99.A N     VAL 90.A O    no hydrogen  2.901  N/A
CYS 99.A SG    VAL 90.A O    no hydrogen  3.600  N/A
ALA 100.A N    THR 103.A O   no hydrogen  2.767  N/A
THR 103.A N    ALA 100.A O   no hydrogen  3.367  N/A
THR 103.A OG1  ALA 100.A O   no hydrogen  2.926  N/A
TYR 104.A OH   ASP 92.A OD2  no hydrogen  3.312  N/A
LEU 105.A N    PRO 98.A O    no hydrogen  3.086  N/A
SER 110.A N    SER 107.A O   no hydrogen  3.239  N/A
SER 110.A OG   GLU 112.A O   no hydrogen  3.020  N/A