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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     VAL 53.A O     no hydrogen  1.361  N/A
GLU 2.A N     VAL 53.A O     no hydrogen  2.897  N/A
GLN 4.A N     TYR 51.A O     no hydrogen  2.966  N/A
GLN 4.A NE2   ILE 9.A O      no hydrogen  2.335  N/A
ILE 9.A N     ILE 6.A O      no hydrogen  2.908  N/A
ASP 16.A N    TYR 33.A O     no hydrogen  2.892  N/A
ARG 18.A N    MET 31.A O     no hydrogen  2.915  N/A
THR 20.A N    GLN 29.A O     no hydrogen  2.834  N/A
THR 20.A OG1  GLN 29.A O     no hydrogen  3.060  N/A
ALA 22.A N    SER 27.A O     no hydrogen  2.849  N/A
GLY 25.A N    ALA 22.A O     no hydrogen  2.646  N/A
GLN 29.A N    THR 20.A O     no hydrogen  3.285  N/A
GLN 29.A NE2  THR 81.A OG1   no hydrogen  3.006  N/A
ALA 30.A N    TYR 80.A O     no hydrogen  2.901  N/A
MET 31.A N    ARG 18.A O     no hydrogen  2.881  N/A
PHE 32.A N    ALA 78.A O     no hydrogen  2.876  N/A
PHE 34.A N    ILE 76.A O     no hydrogen  2.794  N/A
ASN 36.A N    VAL 74.A O     no hydrogen  3.049  N/A
LYS 38.A N    GLU 11.A OE2   no hydrogen  2.649  N/A
LYS 38.A NZ   GLU 12.A OE1   no hydrogen  1.935  N/A
GLN 41.A N    LYS 38.A O     no hydrogen  3.314  N/A
LEU 45.A N    GLY 43.A O     no hydrogen  2.895  N/A
THR 48.A OG1  TYR 51.A OH    no hydrogen  2.806  N/A
MET 50.A N    THR 61.A O     no hydrogen  3.030  N/A
TYR 51.A N    GLN 4.A O      no hydrogen  2.824  N/A
TYR 51.A OH   THR 48.A OG1   no hydrogen  2.806  N/A
MET 52.A N    ILE 59.A O     no hydrogen  2.863  N/A
VAL 53.A N    GLU 2.A O      no hydrogen  3.064  N/A
GLU 55.A N    ASP 54.A OD1   no hydrogen  2.881  N/A
ILE 59.A N    MET 52.A O     no hydrogen  2.941  N/A
THR 61.A N    MET 50.A O     no hydrogen  3.014  N/A
THR 61.A OG1  MET 50.A O     no hydrogen  3.489  N/A
ARG 62.A NH2  TYR 51.A OH    no hydrogen  3.491  N/A
ASN 65.A N    GLU 77.A O     no hydrogen  2.976  N/A
LYS 67.A N    ALA 75.A O     no hydrogen  2.802  N/A
LYS 67.A NZ   TYR 33.A OH    no hydrogen  3.273  N/A
ILE 69.A N    GLN 72.A O     no hydrogen  2.820  N/A
GLN 72.A N    ILE 69.A O     no hydrogen  2.975  N/A
VAL 74.A N    LYS 67.A O     no hydrogen  2.895  N/A
ILE 76.A N    PHE 34.A O     no hydrogen  2.916  N/A
GLU 77.A N    ASN 65.A O     no hydrogen  3.030  N/A
THR 79.A N    ASP 63.A O     no hydrogen  3.212  N/A
TYR 80.A N    ALA 30.A O     no hydrogen  3.333  N/A
MET 82.A N    GLY 28.A O     no hydrogen  2.608  N/A
GLN 86.A NE2  GLN 86.A O     no hydrogen  3.556  N/A
GLU 87.A N    SER 84.A O     no hydrogen  3.235  N/A
TRP 88.A N    SER 84.A O     no hydrogen  2.791  N/A
ASP 89.A N    PRO 85.A O     no hydrogen  2.953  N/A
ARG 90.A NH1  ASP 54.A OD2   no hydrogen  3.030  N/A
PHE 91.A N    GLU 87.A O     no hydrogen  2.957  N/A
ILE 92.A N    TRP 88.A O     no hydrogen  2.977  N/A
ARG 93.A N    ASP 89.A O     no hydrogen  2.981  N/A
PHE 94.A N    ARG 90.A O     no hydrogen  2.932  N/A
MET 95.A N    PHE 91.A O     no hydrogen  2.883  N/A
ASP 96.A N    ILE 92.A O     no hydrogen  3.289  N/A
ARG 97.A N    ARG 93.A O     no hydrogen  3.052  N/A
ARG 97.A NE   ARG 93.A O     no hydrogen  3.412  N/A
TYR 98.A N    PHE 94.A O     no hydrogen  2.820  N/A
ALA 99.A N    MET 95.A O     no hydrogen  2.870  N/A
ALA 100.A N   ASP 96.A O     no hydrogen  2.919  N/A
SER 101.A N   TYR 98.A O     no hydrogen  3.355  N/A
SER 101.A OG  TYR 98.A O     no hydrogen  2.941  N/A
SER 101.A OG  HIS 102.A ND1  no hydrogen  3.247  N/A
HIS 102.A N   TYR 98.A O     no hydrogen  3.298  N/A
GLY 103.A N   ALA 99.A O     no hydrogen  3.188  N/A
LYS 108.A N   PHE 106.A O    no hydrogen  2.902  N/A