Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6uxp_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 7.A N     THR 3.A O     no hydrogen  2.762  N/A
GLY 8.A N     MET 4.A O     no hydrogen  2.882  N/A
ARG 9.A N     GLY 5.A O     no hydrogen  3.139  N/A
GLN 10.A N    GLN 6.A O     no hydrogen  3.020  N/A
LEU 11.A N    VAL 7.A O     no hydrogen  2.964  N/A
ALA 12.A N    GLY 8.A O     no hydrogen  3.233  N/A
ILE 13.A N    ARG 9.A O     no hydrogen  3.428  N/A
ILE 14.A N    GLN 10.A O    no hydrogen  3.181  N/A
GLY 15.A N    LEU 11.A O    no hydrogen  2.716  N/A
ASP 16.A N    ALA 12.A O    no hydrogen  2.771  N/A
ASP 17.A N    ILE 13.A O    no hydrogen  2.952  N/A
ILE 18.A N    ILE 14.A O    no hydrogen  2.945  N/A
ASN 19.A N    GLY 15.A O    no hydrogen  2.929  N/A
ARG 20.A N    ASP 16.A O    no hydrogen  2.833  N/A
ARG 21.A N    ASP 17.A O    no hydrogen  2.915  N/A
ARG 21.A NE   ASP 17.A OD2  no hydrogen  2.530  N/A
TYR 22.A N    ILE 18.A O    no hydrogen  3.171  N/A
ASP 23.A N    ASN 19.A O    no hydrogen  3.180  N/A
PHE 26.A N    TYR 22.A O    no hydrogen  2.804  N/A
GLN 27.A N    ASP 23.A O    no hydrogen  3.252  N/A
GLN 27.A NE2  ASP 23.A O    no hydrogen  3.353  N/A
THR 28.A N    SER 24.A O    no hydrogen  3.242  N/A
THR 28.A OG1  SER 24.A O    no hydrogen  3.516  N/A
MET 29.A N    GLU 25.A O    no hydrogen  3.467  N/A
LEU 30.A N    PHE 26.A O    no hydrogen  3.143  N/A
GLN 31.A N    GLN 27.A O    no hydrogen  3.077  N/A
HIS 32.A N    THR 28.A O    no hydrogen  3.322  N/A
LEU 33.A N    MET 29.A O    no hydrogen  3.042  N/A
GLN 34.A N    LEU 30.A O    no hydrogen  2.697  N/A
GLN 34.A NE2  GLN 31.A O    no hydrogen  3.124  N/A
GLN 34.A NE2  GLN 31.A OE1  no hydrogen  3.079  N/A
THR 36.A N    ASN 39.A OD1  no hydrogen  2.666  N/A
THR 36.A OG1  GLU 38.A OE2  no hydrogen  3.016  N/A
THR 36.A OG1  ASN 39.A OD1  no hydrogen  2.986  N/A
GLU 38.A N    GLU 38.A OE2  no hydrogen  2.644  N/A
ASN 39.A N    THR 36.A O    no hydrogen  3.271  N/A
GLU 42.A N    GLU 42.A OE1  no hydrogen  2.654  N/A
TYR 43.A N    ASN 39.A O    no hydrogen  2.993  N/A
PHE 44.A N    ALA 40.A O    no hydrogen  3.077  N/A
THR 45.A N    TYR 41.A O    no hydrogen  3.007  N/A
THR 45.A OG1  TYR 41.A O    no hydrogen  3.088  N/A
THR 45.A OG1  GLU 42.A O    no hydrogen  3.106  N/A
LYS 46.A N    GLU 42.A O    no hydrogen  3.206  N/A
ILE 47.A N    TYR 43.A O    no hydrogen  2.905  N/A
ALA 48.A N    PHE 44.A O    no hydrogen  2.791  N/A
THR 49.A N    THR 45.A O    no hydrogen  2.806  N/A
THR 49.A OG1  THR 45.A O    no hydrogen  2.778  N/A
SER 50.A N    LYS 46.A O    no hydrogen  3.044  N/A
LEU 51.A N    ILE 47.A O    no hydrogen  2.977  N/A
LEU 51.A N    ALA 48.A O    no hydrogen  3.091  N/A
PHE 52.A N    ALA 48.A O    no hydrogen  3.009  N/A
GLU 53.A N    THR 49.A O    no hydrogen  3.087  N/A
GLY 55.A N    PHE 52.A O    no hydrogen  3.258  N/A
ARG 60.A N    ASN 57.A OD1  no hydrogen  2.752  N/A
VAL 61.A N    ASN 57.A O    no hydrogen  3.079  N/A
VAL 62.A N    TRP 58.A O    no hydrogen  3.018  N/A
ALA 63.A N    GLY 59.A O    no hydrogen  3.058  N/A
LEU 64.A N    ARG 60.A O    no hydrogen  2.996  N/A
LEU 65.A N    VAL 61.A O    no hydrogen  2.902  N/A
GLY 66.A N    VAL 62.A O    no hydrogen  2.940  N/A
PHE 67.A N    ALA 63.A O    no hydrogen  2.955  N/A
GLY 68.A N    LEU 64.A O    no hydrogen  2.777  N/A
TYR 69.A N    LEU 65.A O    no hydrogen  2.899  N/A
ARG 70.A N    GLY 66.A O    no hydrogen  3.043  N/A
LEU 71.A N    PHE 67.A O    no hydrogen  2.809  N/A
ALA 72.A N    GLY 68.A O    no hydrogen  3.080  N/A
LEU 73.A N    TYR 69.A O    no hydrogen  2.945  N/A
HIS 74.A N    ARG 70.A O    no hydrogen  2.620  N/A
VAL 75.A N    LEU 71.A O    no hydrogen  2.845  N/A
TYR 76.A N    ALA 72.A O    no hydrogen  2.948  N/A
GLN 77.A N    LEU 73.A O    no hydrogen  3.070  N/A
GLN 77.A N    HIS 74.A O    no hydrogen  3.195  N/A
HIS 78.A N    HIS 74.A O    no hydrogen  2.693  N/A