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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ALA 1.A N     THR 66.A O    no hydrogen  2.742  N/A
ILE 6.A N     LYS 2.A O     no hydrogen  2.991  N/A
ASN 7.A N     LYS 3.A O     no hydrogen  2.897  N/A
ARG 8.A N     GLY 4.A O     no hydrogen  2.907  N/A
GLU 9.A N     MET 5.A O     no hydrogen  3.013  N/A
LEU 10.A N    ILE 6.A O     no hydrogen  3.239  N/A
LYS 11.A N    ASN 7.A O     no hydrogen  2.976  N/A
ARG 12.A N    ARG 8.A O     no hydrogen  2.965  N/A
GLU 13.A N    GLU 9.A O     no hydrogen  2.945  N/A
LYS 14.A N    LEU 10.A O    no hydrogen  2.929  N/A
THR 15.A N    LYS 11.A O    no hydrogen  2.978  N/A
THR 15.A OG1  LYS 11.A O    no hydrogen  2.727  N/A
VAL 16.A N    ARG 12.A O    no hydrogen  2.996  N/A
ALA 17.A N    GLU 13.A O    no hydrogen  2.907  N/A
LYS 18.A N    LYS 14.A O    no hydrogen  2.910  N/A
TYR 19.A N    THR 15.A O    no hydrogen  3.010  N/A
ARG 23.A N    TYR 19.A O    no hydrogen  3.374  N/A
GLU 25.A N    ALA 21.A O    no hydrogen  2.988  N/A
LEU 26.A N    LYS 22.A O    no hydrogen  2.871  N/A
LYS 27.A N    ARG 23.A O    no hydrogen  2.902  N/A
ALA 28.A N    ALA 24.A O    no hydrogen  2.914  N/A
THR 29.A N    GLU 25.A O    no hydrogen  2.925  N/A
THR 29.A OG1  GLU 25.A O    no hydrogen  2.870  N/A
ILE 30.A N    LEU 26.A O    no hydrogen  3.262  N/A
ALA 31.A N    LYS 27.A O    no hydrogen  3.249  N/A
ALA 31.A N    ALA 28.A O    no hydrogen  3.016  N/A
ASN 32.A N    THR 29.A O    no hydrogen  3.159  N/A
SER 36.A OG   ASP 37.A OD1  no hydrogen  3.303  N/A
ARG 40.A N    SER 36.A O    no hydrogen  2.936  N/A
ARG 40.A NE   ILE 30.A O    no hydrogen  2.413  N/A
ARG 40.A NH2  ILE 30.A O    no hydrogen  2.658  N/A
PHE 41.A N    ASP 37.A O    no hydrogen  2.888  N/A
GLU 42.A N    GLU 38.A O    no hydrogen  2.900  N/A
ALA 43.A N    GLU 39.A O    no hydrogen  2.916  N/A
MET 44.A N    ARG 40.A O    no hydrogen  2.941  N/A
LEU 45.A N    PHE 41.A O    no hydrogen  2.953  N/A
LYS 46.A N    GLU 42.A O    no hydrogen  2.995  N/A
LYS 46.A NZ   GLU 42.A O    no hydrogen  2.914  N/A
LEU 47.A N    ALA 43.A O    no hydrogen  2.879  N/A
GLN 48.A N    MET 44.A O    no hydrogen  2.938  N/A
ALA 49.A N    LEU 45.A O    no hydrogen  2.921  N/A
ALA 54.A N    PRO 51.A O    no hydrogen  3.069  N/A
SER 55.A N    ARG 52.A O    no hydrogen  3.110  N/A
VAL 57.A N    SER 55.A OG   no hydrogen  3.350  N/A
ARG 58.A N    SER 55.A O    no hydrogen  3.272  N/A
LEU 59.A N    PRO 56.A O    no hydrogen  3.132  N/A
ARG 60.A NE   PRO 69.A O    no hydrogen  3.486  N/A
ARG 60.A NH2  PRO 69.A O    no hydrogen  3.346  N/A
ARG 62.A NH1  GLY 67.A O    no hydrogen  2.416  N/A
CYS 63.A SG   THR 66.A OG1  no hydrogen  3.404  N/A
ARG 68.A NH1  HIS 70.A O    no hydrogen  3.325  N/A
PHE 76.A N    PHE 73.A O    no hydrogen  2.988  N/A
GLY 77.A N    PHE 73.A O    no hydrogen  3.374  N/A
GLY 77.A N    ARG 74.A O    no hydrogen  3.323  N/A
SER 79.A OG   ARG 68.A O    no hydrogen  3.435  N/A
SER 79.A OG   HIS 70.A O    no hydrogen  3.522  N/A
SER 79.A OG   GLY 71.A O    no hydrogen  3.379  N/A
LYS 82.A N    ASN 81.A OD1  no hydrogen  2.633  N/A
LEU 83.A N    SER 79.A O    no hydrogen  2.903  N/A
ARG 84.A N    ARG 80.A O    no hydrogen  2.894  N/A
ASP 85.A N    ASN 81.A O    no hydrogen  2.974  N/A
THR 86.A N    LYS 82.A O    no hydrogen  2.947  N/A
THR 86.A OG1  LYS 82.A O    no hydrogen  2.883  N/A
VAL 87.A N    LEU 83.A O    no hydrogen  2.909  N/A
MET 88.A N    ARG 84.A O    no hydrogen  2.939  N/A
GLN 89.A N    ASP 85.A O    no hydrogen  2.964  N/A
GLY 90.A N    VAL 87.A O    no hydrogen  3.102  N/A
ASP 91.A N    THR 86.A O    no hydrogen  3.136  N/A