Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7da0_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N     ARG 3.A O     no hydrogen  2.973  N/A
GLU 8.A N     LYS 4.A O     no hydrogen  2.880  N/A
ARG 9.A N     GLU 5.A O     no hydrogen  3.102  N/A
LEU 10.A N    THR 6.A O     no hydrogen  2.858  N/A
LEU 11.A N    VAL 7.A O     no hydrogen  2.915  N/A
ARG 12.A N    GLU 8.A O     no hydrogen  2.847  N/A
LEU 13.A N    ARG 9.A O     no hydrogen  3.094  N/A
HIS 14.A N    LEU 11.A O    no hydrogen  2.944  N/A
PHE 15.A N    LEU 11.A O    no hydrogen  3.343  N/A
ARG 19.A N    ASP 17.A OD1  no hydrogen  2.842  N/A
ARG 19.A NE   ASP 17.A OD1  no hydrogen  3.294  N/A
ARG 19.A NE   ASP 17.A OD2  no hydrogen  3.451  N/A
ARG 19.A NH1  ASP 17.A OD2  no hydrogen  3.143  N/A
THR 20.A N    ASP 17.A O    no hydrogen  3.220  N/A
THR 20.A OG1  ASP 17.A O    no hydrogen  3.131  N/A
ARG 21.A NH1  GLY 18.A O    no hydrogen  3.030  N/A
ARG 21.A NH1  THR 20.A O    no hydrogen  2.761  N/A
ALA 26.A N    ASN 23.A OD1  no hydrogen  2.828  N/A
LEU 27.A N    ASN 23.A O    no hydrogen  2.951  N/A
LEU 28.A N    GLY 24.A O    no hydrogen  3.014  N/A
LEU 29.A N    ASP 25.A O    no hydrogen  2.922  N/A
MET 30.A N    ALA 26.A O    no hydrogen  2.832  N/A
ALA 31.A N    LEU 27.A O    no hydrogen  2.906  N/A
GLU 32.A N    LEU 28.A O    no hydrogen  3.014  N/A
LEU 33.A N    LEU 29.A O    no hydrogen  2.821  N/A
LEU 34.A N    MET 30.A O    no hydrogen  2.871  N/A
LYS 35.A N    ALA 31.A O    no hydrogen  3.052  N/A
VAL 36.A N    GLU 32.A O    no hydrogen  3.005  N/A
PHE 37.A N    LEU 33.A O    no hydrogen  2.933  N/A
VAL 38.A N    LEU 34.A O    no hydrogen  2.964  N/A
ARG 39.A N    LYS 35.A O    no hydrogen  2.896  N/A
GLU 40.A N    VAL 36.A O    no hydrogen  2.858  N/A
ALA 41.A N    PHE 37.A O    no hydrogen  2.918  N/A
ALA 42.A N    VAL 38.A O    no hydrogen  2.923  N/A
ALA 43.A N    ARG 39.A O    no hydrogen  2.841  N/A
ARG 44.A N    GLU 40.A O    no hydrogen  2.879  N/A
ARG 44.A NE   GLU 40.A OE1  no hydrogen  2.948  N/A
ARG 44.A NH1  ASP 72.A OD2  no hydrogen  2.858  N/A
ARG 44.A NH2  GLU 40.A OE1  no hydrogen  3.288  N/A
ARG 44.A NH2  ASP 72.A OD2  no hydrogen  2.941  N/A
ALA 45.A N    ALA 41.A O    no hydrogen  2.979  N/A
ALA 46.A N    ALA 42.A O    no hydrogen  2.900  N/A
ARG 47.A N    ALA 43.A O    no hydrogen  2.951  N/A
GLN 48.A N    ARG 44.A O    no hydrogen  2.985  N/A
GLN 48.A NE2  GLU 52.A OE2  no hydrogen  2.986  N/A
ALA 49.A N    ALA 45.A O    no hydrogen  2.925  N/A
GLN 50.A N    ALA 46.A O    no hydrogen  2.922  N/A
ALA 51.A N    ARG 47.A O    no hydrogen  2.935  N/A
GLU 52.A N    GLN 48.A O    no hydrogen  3.171  N/A
GLU 52.A N    ALA 49.A O    no hydrogen  2.998  N/A
ASP 53.A N    GLN 50.A O    no hydrogen  3.047  N/A
LEU 54.A N    ALA 49.A O    no hydrogen  2.918  N/A
ASP 58.A N    HIS 61.A ND1  no hydrogen  2.914  N/A
GLU 60.A N    GLU 60.A OE1  no hydrogen  2.834  N/A
HIS 61.A N    ASP 58.A O    no hydrogen  2.980  N/A
HIS 61.A NE2  GLU 52.A OE1  no hydrogen  3.048  N/A
VAL 62.A N    ASP 58.A O    no hydrogen  3.379  N/A
GLU 63.A N    ILE 59.A O    no hydrogen  2.826  N/A
LYS 64.A N    GLU 60.A O    no hydrogen  2.999  N/A
LYS 64.A NZ   GLU 52.A OE2  no hydrogen  2.720  N/A
VAL 65.A N    HIS 61.A O    no hydrogen  3.255  N/A
GLN 68.A NE2  ASP 72.A OD1  no hydrogen  2.762  N/A
LEU 69.A N    VAL 65.A O    no hydrogen  3.091  N/A
LEU 70.A N    LEU 66.A O    no hydrogen  2.868  N/A
LEU 71.A N    PRO 67.A O    no hydrogen  2.931  N/A
ASP 72.A N    GLN 68.A O    no hydrogen  2.843  N/A
PHE 73.A N    LEU 69.A O    no hydrogen  3.193  N/A
PHE 73.A N    LEU 70.A O    no hydrogen  3.238  N/A
VAL 74.A N    LEU 71.A O    no hydrogen  3.427  N/A