Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ny7_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 2.A N     GLU 5.A OE1   no hydrogen  2.948  N/A
GLU 5.A N     THR 2.A OG1   no hydrogen  3.097  N/A
ARG 6.A N     THR 2.A O     no hydrogen  2.879  N/A
ARG 6.A NH2   SER 1.A OG    no hydrogen  3.424  N/A
VAL 7.A N     ILE 3.A O     no hydrogen  2.887  N/A
LYS 8.A N     GLU 4.A O     no hydrogen  3.052  N/A
LYS 8.A NZ    GLU 4.A OE2   no hydrogen  2.951  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  2.847  N/A
ILE 10.A N    ARG 6.A O     no hydrogen  3.044  N/A
ILE 11.A N    VAL 7.A O     no hydrogen  2.997  N/A
GLY 12.A N    LYS 8.A O     no hydrogen  2.860  N/A
GLU 13.A N    LYS 9.A O     no hydrogen  2.963  N/A
GLN 14.A N    ILE 10.A O    no hydrogen  2.880  N/A
LEU 15.A N    ILE 11.A O    no hydrogen  2.943  N/A
VAL 17.A N    GLY 12.A O    no hydrogen  3.012  N/A
GLN 19.A NE2  LYS 8.A O     no hydrogen  2.973  N/A
GLU 21.A N    LYS 18.A O    no hydrogen  2.892  N/A
VAL 22.A N    GLN 19.A O    no hydrogen  3.029  N/A
THR 23.A N    GLU 21.A O    no hydrogen  2.873  N/A
THR 23.A OG1  ASN 25.A OD1  no hydrogen  2.676  N/A
ASN 24.A ND2  GLU 4.A OE2   no hydrogen  3.504  N/A
ALA 26.A N    THR 23.A O    no hydrogen  2.892  N/A
SER 27.A N    ASP 31.A OD2  no hydrogen  2.884  N/A
PHE 28.A N    THR 63.A O    no hydrogen  2.892  N/A
GLU 30.A N    SER 27.A OG   no hydrogen  3.111  N/A
ASP 31.A N    SER 27.A O    no hydrogen  2.906  N/A
LEU 32.A N    SER 27.A O    no hydrogen  3.138  N/A
LEU 32.A N    PHE 28.A O    no hydrogen  3.160  N/A
ALA 34.A N    PHE 28.A O    no hydrogen  2.946  N/A
ASP 35.A N    ASP 38.A OD2  no hydrogen  2.958  N/A
ASP 38.A N    ASP 35.A OD1  no hydrogen  2.881  N/A
THR 39.A N    ASP 35.A O    no hydrogen  3.095  N/A
THR 39.A OG1  ASP 35.A O    no hydrogen  2.944  N/A
VAL 40.A N    SER 36.A O    no hydrogen  3.013  N/A
GLU 41.A N    LEU 37.A O    no hydrogen  2.886  N/A
LEU 42.A N    ASP 38.A O    no hydrogen  2.865  N/A
VAL 43.A N    THR 39.A O    no hydrogen  2.944  N/A
MET 44.A N    VAL 40.A O    no hydrogen  2.934  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  2.907  N/A
LEU 46.A N    LEU 42.A O    no hydrogen  3.033  N/A
GLU 47.A N    VAL 43.A O    no hydrogen  2.895  N/A
GLU 48.A N    MET 44.A O    no hydrogen  3.073  N/A
GLU 49.A N    ALA 45.A O    no hydrogen  2.988  N/A
PHE 50.A N    LEU 46.A O    no hydrogen  2.959  N/A
THR 52.A N    GLU 47.A O    no hydrogen  3.001  N/A
ILE 54.A N    GLU 47.A OE2  no hydrogen  2.781  N/A
GLU 58.A N    PRO 55.A O    no hydrogen  3.057  N/A
ALA 59.A N    PRO 55.A O    no hydrogen  2.814  N/A
GLU 60.A N    ASP 56.A O    no hydrogen  2.903  N/A
LYS 61.A N    GLU 58.A O    no hydrogen  3.054  N/A
LYS 61.A NZ   GLU 57.A OE1  no hydrogen  3.190  N/A
ILE 62.A N    ALA 59.A O    no hydrogen  3.032  N/A
VAL 65.A N    ALA 26.A O    no hydrogen  2.868  N/A
GLN 66.A N    ASN 24.A O    no hydrogen  2.865  N/A
GLN 66.A NE2  GLN 66.A O    no hydrogen  3.573  N/A
GLN 66.A NE2  ASP 70.A OD1  no hydrogen  2.832  N/A
ALA 67.A N    THR 64.A OG1  no hydrogen  3.069  N/A
ALA 68.A N    THR 64.A O    no hydrogen  3.076  N/A
ILE 69.A N    VAL 65.A O    no hydrogen  3.018  N/A
ASP 70.A N    GLN 66.A O    no hydrogen  2.755  N/A
TYR 71.A N    ALA 67.A O    no hydrogen  2.938  N/A
ILE 72.A N    ALA 68.A O    no hydrogen  3.048  N/A
ASN 73.A N    ILE 69.A O    no hydrogen  3.012  N/A
GLY 74.A N    ASP 70.A O    no hydrogen  2.959  N/A
HIS 75.A N    TYR 71.A O    no hydrogen  2.881  N/A
GLN 76.A NE2  ILE 72.A O    no hydrogen  2.744  N/A