Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7c7y_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
PHE 4.A N     ASN 1.A O     no hydrogen  2.492  N/A
ILE 5.A N     ASN 1.A O     no hydrogen  3.163  N/A
GLU 6.A N     PRO 2.A O     no hydrogen  2.630  N/A
ALA 7.A N     PHE 4.A O     no hydrogen  2.810  N/A
LEU 8.A N     PHE 4.A O     no hydrogen  2.828  N/A
THR 9.A N     ILE 5.A O     no hydrogen  2.862  N/A
THR 9.A OG1   ILE 5.A O     no hydrogen  2.924  N/A
GLU 10.A N    GLU 6.A O     no hydrogen  3.045  N/A
LYS 11.A N    ALA 7.A O     no hydrogen  2.969  N/A
ILE 12.A N    LEU 8.A O     no hydrogen  2.944  N/A
THR 13.A N    THR 9.A O     no hydrogen  2.918  N/A
THR 13.A OG1  THR 9.A O     no hydrogen  2.673  N/A
GLU 14.A N    GLU 10.A O    no hydrogen  3.148  N/A
GLU 14.A N    LYS 11.A O    no hydrogen  3.093  N/A
GLU 15.A N    LYS 11.A O    no hydrogen  3.014  N/A
VAL 16.A N    ILE 12.A O    no hydrogen  3.031  N/A
THR 17.A N    THR 13.A O    no hydrogen  3.190  N/A
THR 17.A OG1  THR 13.A O    no hydrogen  2.377  N/A
ALA 18.A N    GLU 14.A O    no hydrogen  2.979  N/A
LYS 19.A N    GLU 15.A O    no hydrogen  3.190  N/A
VAL 20.A N    VAL 16.A O    no hydrogen  2.752  N/A
THR 21.A N    THR 17.A O    no hydrogen  2.803  N/A
THR 21.A OG1  THR 17.A O    no hydrogen  2.933  N/A
THR 21.A OG1  ALA 18.A O    no hydrogen  3.302  N/A
GLU 22.A N    ALA 18.A O    no hydrogen  2.967  N/A
GLU 23.A N    VAL 20.A O    no hydrogen  2.792  N/A
LEU 24.A N    VAL 20.A O    no hydrogen  2.912  N/A
THR 25.A N    THR 21.A O    no hydrogen  2.826  N/A
THR 25.A OG1  THR 21.A O    no hydrogen  3.105  N/A
GLN 27.A N    GLU 23.A O    no hydrogen  3.097  N/A
GLN 27.A NE2  GLU 23.A OE1  no hydrogen  3.356  N/A
ASN 28.A N    LEU 24.A O    no hydrogen  3.038  N/A
PHE 30.A N    GLN 27.A O    no hydrogen  3.176  N/A
PHE 31.A N    ASN 28.A O    no hydrogen  2.916  N/A
ALA 33.A N    GLU 29.A O    no hydrogen  2.794  N/A
VAL 34.A N    PHE 30.A O    no hydrogen  2.800  N/A
ALA 35.A N    PHE 31.A O    no hydrogen  3.011  N/A
LYS 36.A N    ALA 32.A O    no hydrogen  3.314  N/A
GLN 37.A N    ALA 33.A O    no hydrogen  3.068  N/A
SER 38.A N    VAL 34.A O    no hydrogen  2.838  N/A
GLN 39.A N    ALA 35.A O    no hydrogen  2.883  N/A
ASP 40.A N    LYS 36.A O    no hydrogen  2.821  N/A
ASN 41.A N    GLN 37.A O    no hydrogen  2.985  N/A
ASN 41.A ND2  GLN 37.A O    no hydrogen  2.572  N/A
PHE 42.A N    SER 38.A O    no hydrogen  3.092  N/A
ASP 43.A N    GLN 39.A O    no hydrogen  2.860  N/A
ARG 44.A N    ASP 40.A O    no hydrogen  3.164  N/A
ILE 45.A N    ASN 41.A O    no hydrogen  3.280  N/A
ASN 46.A N    PHE 42.A O    no hydrogen  2.955  N/A
ASN 46.A ND2  PHE 42.A O    no hydrogen  3.387  N/A
LYS 47.A N    ASP 43.A O    no hydrogen  3.032  N/A
ARG 48.A N    ARG 44.A O    no hydrogen  2.921  N/A
LEU 49.A N    ILE 45.A O    no hydrogen  3.023  N/A
GLU 50.A N    ASN 46.A O    no hydrogen  2.855  N/A
GLU 51.A N    LYS 47.A O    no hydrogen  2.897  N/A
ARG 52.A N    ARG 48.A O    no hydrogen  3.110  N/A
ASP 53.A N    LEU 49.A O    no hydrogen  2.785  N/A
GLU 54.A N    GLU 50.A O    no hydrogen  2.896  N/A
LYS 55.A N    GLU 51.A O    no hydrogen  3.077  N/A
LEU 56.A N    ARG 52.A O    no hydrogen  2.885  N/A
THR 58.A N    LYS 55.A O    no hydrogen  2.887  N/A
THR 58.A OG1  LYS 55.A O    no hydrogen  3.216  N/A
ILE 59.A N    LEU 56.A O    no hydrogen  2.862  N/A
ARG 60.A N    SER 57.A O    no hydrogen  3.284  N/A
LEU 61.A N    SER 57.A O    no hydrogen  3.039  N/A
ILE 62.A N    THR 58.A O    no hydrogen  2.915  N/A
GLU 64.A N    ARG 60.A O    no hydrogen  3.169  N/A