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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLY 6.A N     SER 2.A O     no hydrogen  3.054  N/A
LEU 7.A N     SER 2.A O     no hydrogen  3.415  N/A
GLN 8.A N     GLU 40.A OE1  no hydrogen  3.511  N/A
VAL 11.A N    SER 2.A OG    no hydrogen  3.028  N/A
VAL 14.A N    PRO 10.A O    no hydrogen  3.297  N/A
ARG 16.A N    ARG 13.A O    no hydrogen  2.958  N/A
LEU 17.A N    ARG 13.A O    no hydrogen  3.268  N/A
LYS 20.A N    LEU 17.A O    no hydrogen  3.284  N/A
ASN 22.A N    ARG 19.A O    no hydrogen  3.160  N/A
LEU 35.A N    ALA 31.A O    no hydrogen  3.218  N/A
ALA 36.A N    PRO 32.A O    no hydrogen  2.818  N/A
LEU 42.A N    VAL 38.A O    no hydrogen  3.113  N/A
THR 43.A N    LEU 39.A O    no hydrogen  3.132  N/A
ALA 44.A N    GLU 40.A O    no hydrogen  3.121  N/A
GLU 45.A N    TYR 41.A O    no hydrogen  3.276  N/A
ILE 46.A N    LEU 42.A O    no hydrogen  3.108  N/A
GLU 48.A N    ALA 44.A O    no hydrogen  3.095  N/A
GLY 51.A N    LEU 47.A O    no hydrogen  3.287  N/A
ALA 53.A N    LEU 49.A O    no hydrogen  3.167  N/A
ALA 54.A N    ALA 50.A O    no hydrogen  2.835  N/A
ARG 55.A N    GLY 51.A O    no hydrogen  3.002  N/A
ARG 55.A NH1  ASN 52.A OD1  no hydrogen  3.498  N/A
LYS 58.A N    ARG 55.A O    no hydrogen  3.329  N/A
ILE 63.A N    HIS 66.A ND1  no hydrogen  3.409  N/A
HIS 66.A N    ILE 63.A O    no hydrogen  3.006  N/A
GLN 68.A N    PRO 64.A O    no hydrogen  3.264  N/A
LEU 69.A N    ARG 65.A O    no hydrogen  3.127  N/A
ALA 70.A N    HIS 66.A O    no hydrogen  2.993  N/A
ILE 71.A N    LEU 67.A O    no hydrogen  2.936  N/A
ARG 72.A N    GLN 68.A O    no hydrogen  3.011  N/A
ASN 73.A N    LEU 69.A O    no hydrogen  3.243  N/A
ASP 74.A N    ILE 71.A O    no hydrogen  3.331  N/A
LEU 77.A N    ASP 74.A OD1  no hydrogen  3.393  N/A
LYS 79.A N    GLU 75.A O    no hydrogen  3.204  N/A
LEU 81.A N    LEU 77.A O    no hydrogen  2.785  N/A