Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6y69_o.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 6.A N     SER 3.A O     no hydrogen  2.905  N/A
THR 7.A N     SER 3.A O     no hydrogen  3.009  N/A
THR 7.A OG1   SER 3.A O     no hydrogen  3.524  N/A
THR 7.A OG1   THR 4.A O     no hydrogen  2.807  N/A
ALA 8.A N     THR 4.A O     no hydrogen  3.141  N/A
LYS 9.A N     GLU 5.A O     no hydrogen  3.167  N/A
LYS 9.A N     ALA 6.A O     no hydrogen  3.244  N/A
ILE 10.A N    ALA 6.A O     no hydrogen  3.226  N/A
VAL 11.A N    THR 7.A O     no hydrogen  3.390  N/A
SER 12.A N    LYS 9.A O     no hydrogen  3.262  N/A
SER 12.A OG   LYS 9.A O     no hydrogen  2.383  N/A
PHE 14.A N    ILE 10.A O    no hydrogen  3.288  N/A
GLY 15.A N    VAL 11.A O    no hydrogen  3.134  N/A
ASP 20.A N    ASP 17.A O    no hydrogen  3.401  N/A
SER 23.A OG   ASP 20.A OD2  no hydrogen  3.321  N/A
VAL 26.A N    SER 23.A OG   no hydrogen  3.383  N/A
GLN 27.A N    SER 23.A O    no hydrogen  2.984  N/A
ALA 29.A N    GLU 25.A O    no hydrogen  3.470  N/A
LEU 30.A N    VAL 26.A O    no hydrogen  2.989  N/A
LEU 31.A N    GLN 27.A O    no hydrogen  3.083  N/A
THR 32.A N    VAL 28.A O    no hydrogen  2.974  N/A
THR 32.A OG1  VAL 28.A O    no hydrogen  2.673  N/A
ALA 33.A N    ALA 29.A O    no hydrogen  3.337  N/A
GLN 34.A N    LEU 30.A O    no hydrogen  3.291  N/A
ILE 35.A N    LEU 31.A O    no hydrogen  2.725  N/A
ASN 36.A N    THR 32.A O    no hydrogen  2.838  N/A
HIS 37.A N    ALA 33.A O    no hydrogen  2.956  N/A
LEU 38.A N    GLN 34.A O    no hydrogen  3.452  N/A
GLY 40.A N    HIS 37.A O    no hydrogen  3.160  N/A
PHE 42.A N    LEU 38.A O    no hydrogen  2.821  N/A
LYS 46.A N    GLU 44.A O    no hydrogen  2.624  N/A
LYS 47.A N    HIS 45.A O    no hydrogen  2.498  N/A
SER 51.A N    ASP 48.A OD1  no hydrogen  3.310  N/A
SER 51.A OG   ASP 48.A OD1  no hydrogen  3.121  N/A
SER 51.A OG   ASP 48.A OD2  no hydrogen  3.277  N/A
ARG 52.A N    ASP 48.A O    no hydrogen  3.137  N/A
ARG 52.A NH1  LYS 46.A O    no hydrogen  2.749  N/A
ARG 52.A NH2  LYS 46.A O    no hydrogen  3.303  N/A
ARG 53.A N    HIS 49.A O    no hydrogen  3.312  N/A
LEU 55.A N    SER 51.A O    no hydrogen  3.202  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.777  N/A
ARG 57.A N    ARG 53.A O    no hydrogen  2.926  N/A
MET 58.A N    GLY 54.A O    no hydrogen  3.283  N/A
VAL 59.A N    LEU 55.A O    no hydrogen  2.808  N/A
SER 60.A N    LEU 56.A O    no hydrogen  3.220  N/A
SER 60.A OG   LEU 56.A O    no hydrogen  3.475  N/A
SER 60.A OG   ARG 57.A O    no hydrogen  3.153  N/A
GLN 61.A N    ARG 57.A O    no hydrogen  2.978  N/A
ARG 62.A N    MET 58.A O    no hydrogen  3.194  N/A
ARG 63.A N    VAL 59.A O    no hydrogen  3.348  N/A
ARG 63.A NE   ASP 67.A OD1  no hydrogen  2.608  N/A
ARG 63.A NH2  ASP 67.A OD1  no hydrogen  3.312  N/A
LYS 64.A N    SER 60.A O    no hydrogen  3.294  N/A
LEU 65.A N    GLN 61.A O    no hydrogen  3.190  N/A
LEU 66.A N    ARG 62.A O    no hydrogen  2.956  N/A
ASP 67.A N    ARG 63.A O    no hydrogen  2.956  N/A
LEU 69.A N    LEU 65.A O    no hydrogen  2.891  N/A
LYS 70.A N    LEU 66.A O    no hydrogen  3.111  N/A
ARG 71.A N    TYR 68.A O    no hydrogen  3.201  N/A
LYS 72.A N    TYR 68.A O    no hydrogen  3.129  N/A
ASP 73.A N    LEU 69.A O    no hydrogen  3.128  N/A
ALA 75.A N    ASP 73.A OD1  no hydrogen  3.339  N/A
ARG 76.A NE   ASP 73.A OD2  no hydrogen  3.459  N/A
TYR 77.A N    ASP 73.A O    no hydrogen  3.275  N/A
THR 78.A N    VAL 74.A O    no hydrogen  3.214  N/A
THR 78.A OG1  VAL 74.A O    no hydrogen  3.417  N/A
THR 78.A OG1  ALA 75.A O    no hydrogen  3.335  N/A
GLN 79.A N    ALA 75.A O    no hydrogen  3.346  N/A
LEU 80.A N    ARG 76.A O    no hydrogen  3.081  N/A
ILE 81.A N    TYR 77.A O    no hydrogen  3.240  N/A
ARG 83.A N    LEU 80.A O    no hydrogen  2.956  N/A
ARG 83.A NH1  GLU 13.A O    no hydrogen  3.313  N/A
ARG 83.A NH2  GLU 13.A O    no hydrogen  3.288  N/A
LEU 84.A N    LEU 80.A O    no hydrogen  3.186  N/A
GLY 85.A N    ILE 81.A O    no hydrogen  3.002  N/A