Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1n7s_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ASN 3.A N     SER 2.A OG    no hydrogen  2.608  N/A
LEU 6.A N     SER 2.A O     no hydrogen  2.948  N/A
GLN 7.A N     ASN 3.A O     no hydrogen  3.134  N/A
GLN 8.A N     ARG 4.A O     no hydrogen  3.002  N/A
THR 9.A N     ARG 5.A O     no hydrogen  2.905  N/A
THR 9.A OG1   ARG 5.A O     no hydrogen  2.703  N/A
GLN 10.A N    LEU 6.A O     no hydrogen  2.875  N/A
GLN 10.A NE2  GLN 10.A O    no hydrogen  3.295  N/A
GLN 10.A NE2  ASP 14.A OD1  no hydrogen  3.162  N/A
ALA 11.A N    GLN 7.A O     no hydrogen  3.007  N/A
GLN 12.A N    GLN 8.A O     no hydrogen  2.953  N/A
VAL 13.A N    THR 9.A O     no hydrogen  2.950  N/A
ASP 14.A N    GLN 10.A O    no hydrogen  2.889  N/A
GLU 15.A N    ALA 11.A O    no hydrogen  3.106  N/A
VAL 16.A N    GLN 12.A O    no hydrogen  3.159  N/A
VAL 17.A N    VAL 13.A O    no hydrogen  2.868  N/A
ASP 18.A N    ASP 14.A O    no hydrogen  3.024  N/A
ILE 19.A N    GLU 15.A O    no hydrogen  3.063  N/A
MET 20.A N    VAL 16.A O    no hydrogen  2.820  N/A
ARG 21.A N    VAL 17.A O    no hydrogen  2.895  N/A
VAL 22.A N    ASP 18.A O    no hydrogen  3.345  N/A
ASN 23.A N    ILE 19.A O    no hydrogen  2.915  N/A
VAL 24.A N    MET 20.A O    no hydrogen  2.845  N/A
ASP 25.A N    ARG 21.A O    no hydrogen  3.234  N/A
LYS 26.A N    VAL 22.A O    no hydrogen  2.981  N/A
VAL 27.A N    ASN 23.A O    no hydrogen  2.877  N/A
LEU 28.A N    VAL 24.A O    no hydrogen  2.917  N/A
GLU 29.A N    ASP 25.A O    no hydrogen  3.095  N/A
ARG 30.A N    LYS 26.A O    no hydrogen  2.983  N/A
ASP 31.A N    VAL 27.A O    no hydrogen  2.883  N/A
GLN 32.A N    LEU 28.A O    no hydrogen  3.211  N/A
LYS 33.A N    GLU 29.A O    no hydrogen  3.056  N/A
LEU 34.A N    ARG 30.A O    no hydrogen  2.823  N/A
SER 35.A N    ASP 31.A O    no hydrogen  2.942  N/A
GLU 36.A N    GLN 32.A O    no hydrogen  3.228  N/A
LEU 37.A N    LYS 33.A O    no hydrogen  2.897  N/A
ASP 38.A N    LEU 34.A O    no hydrogen  2.806  N/A
ASP 39.A N    SER 35.A O    no hydrogen  3.210  N/A
ARG 40.A N    GLU 36.A O    no hydrogen  2.876  N/A
ARG 40.A NE   GLU 36.A OE1  no hydrogen  2.858  N/A
ALA 41.A N    LEU 37.A O    no hydrogen  2.724  N/A
ASP 42.A N    ASP 38.A O    no hydrogen  3.262  N/A
ALA 43.A N    ASP 39.A O    no hydrogen  3.078  N/A
LEU 44.A N    ARG 40.A O    no hydrogen  2.811  N/A
GLN 45.A N    ALA 41.A O    no hydrogen  3.041  N/A
ALA 46.A N    ASP 42.A O    no hydrogen  3.184  N/A
GLY 47.A N    ALA 43.A O    no hydrogen  2.891  N/A
ALA 48.A N    LEU 44.A O    no hydrogen  2.840  N/A
SER 49.A N    GLN 45.A O    no hydrogen  2.944  N/A
GLN 50.A N    ALA 46.A O    no hydrogen  3.190  N/A
PHE 51.A N    GLY 47.A O    no hydrogen  3.021  N/A
GLU 52.A N    ALA 48.A O    no hydrogen  2.800  N/A
THR 53.A N    SER 49.A O    no hydrogen  3.094  N/A
THR 53.A OG1  SER 49.A O    no hydrogen  3.173  N/A
SER 54.A N    GLN 50.A O    no hydrogen  3.053  N/A
SER 54.A OG   GLN 50.A O    no hydrogen  3.336  N/A
ALA 55.A N    PHE 51.A O    no hydrogen  2.775  N/A
ALA 56.A N    GLU 52.A O    no hydrogen  2.928  N/A
LYS 57.A N    THR 53.A O    no hydrogen  2.987  N/A
LEU 58.A N    SER 54.A O    no hydrogen  2.933  N/A
LYS 59.A N    ALA 55.A O    no hydrogen  2.950  N/A
ARG 60.A N    ALA 56.A O    no hydrogen  2.910  N/A
LYS 61.A N    LYS 57.A O    no hydrogen  2.995  N/A
LYS 61.A N    LEU 58.A O    no hydrogen  3.210  N/A
LYS 61.A NZ   TYR 62.A OH   no hydrogen  3.384  N/A
TYR 62.A N    LEU 58.A O    no hydrogen  2.838  N/A
TRP 63.A N    LYS 59.A O    no hydrogen  2.898  N/A