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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 6.A NE2   ALA 69.A O    no hydrogen  2.663  N/A
LYS 9.A NZ    LYS 28.A O    no hydrogen  2.428  N/A
VAL 13.A N    GLY 25.A O    no hydrogen  2.870  N/A
LEU 14.A N    ARG 73.A O    no hydrogen  2.668  N/A
VAL 15.A N    ARG 23.A O    no hydrogen  3.013  N/A
ALA 16.A N    LYS 71.A O    no hydrogen  3.134  N/A
GLY 22.A N    VAL 15.A O    no hydrogen  2.668  N/A
ARG 23.A N    TYR 20.A O    no hydrogen  3.326  N/A
GLY 25.A N    VAL 13.A O    no hydrogen  3.255  N/A
LYS 28.A N    ILE 38.A O    no hydrogen  2.442  N/A
GLU 29.A N    ILE 38.A O    no hydrogen  3.217  N/A
LEU 31.A N    ALA 36.A O    no hydrogen  2.885  N/A
ALA 36.A N    LEU 31.A O    no hydrogen  3.029  N/A
VAL 37.A N    LEU 67.A O    no hydrogen  2.561  N/A
ILE 38.A N    GLU 29.A O    no hydrogen  2.582  N/A
GLU 40.A N    LYS 26.A O    no hydrogen  2.896  N/A
GLY 41.A N    GLU 64.A OE2  no hydrogen  3.205  N/A
VAL 42.A N    VAL 39.A O    no hydrogen  3.372  N/A
ASN 43.A ND2  PRO 66.A O    no hydrogen  3.490  N/A
VAL 45.A N    LYS 63.A O    no hydrogen  2.807  N/A
LYS 47.A N    ILE 61.A O    no hydrogen  2.812  N/A
LYS 47.A NZ   ALA 48.A O    no hydrogen  2.387  N/A
SER 52.A N    TYR 55.A O    no hydrogen  3.317  N/A
TYR 55.A N    SER 52.A O    no hydrogen  3.120  N/A
TYR 55.A N    SER 52.A OG   no hydrogen  3.220  N/A
ILE 61.A N    LYS 47.A O    no hydrogen  2.652  N/A
LYS 63.A N    VAL 45.A O    no hydrogen  3.003  N/A
ALA 65.A N    ASN 43.A O    no hydrogen  2.677  N/A
LEU 67.A N    VAL 37.A O    no hydrogen  2.762  N/A
ALA 69.A N    TYR 35.A O    no hydrogen  3.202  N/A
SER 70.A N    HIS 68.A ND1  no hydrogen  3.017  N/A
SER 70.A OG   HIS 68.A ND1  no hydrogen  2.657  N/A
LYS 71.A N    HIS 68.A O    no hydrogen  3.104  N/A
LYS 71.A NZ   SER 17.A OG   no hydrogen  2.650  N/A
ARG 73.A N    LEU 14.A O    no hydrogen  2.958  N/A
ILE 75.A N    THR 12.A O    no hydrogen  3.167  N/A
CYS 76.A N    LYS 81.A O    no hydrogen  3.234  N/A
GLY 80.A N    CYS 76.A O    no hydrogen  2.968  N/A
THR 83.A N    PRO 74.A O    no hydrogen  3.129  N/A
THR 83.A OG1  ARG 84.A O    no hydrogen  3.153  N/A
ARG 86.A N    VAL 98.A O    no hydrogen  2.780  N/A
ARG 86.A NH1  ALA 100.A O   no hydrogen  3.295  N/A
LYS 88.A N    ILE 96.A O    no hydrogen  2.850  N/A
LYS 88.A NZ   PHE 89.A O    no hydrogen  3.354  N/A
LEU 90.A N    LYS 94.A O    no hydrogen  2.879  N/A
ILE 96.A N    LYS 88.A O    no hydrogen  2.939  N/A
ARG 97.A NE   ASP 107.A O   no hydrogen  2.903  N/A
VAL 98.A N    ARG 86.A O    no hydrogen  2.425  N/A
CYS 99.A N    GLY 104.A O   no hydrogen  2.801  N/A
CYS 99.A SG   THR 83.A OG1  no hydrogen  3.601  N/A
CYS 99.A SG   CYS 102.A O   no hydrogen  3.844  N/A
ALA 100.A N   THR 83.A OG1  no hydrogen  3.097  N/A
LYS 101.A NZ  PRO 82.A O    no hydrogen  3.060  N/A
LEU 106.A N   ARG 97.A O    no hydrogen  3.033  N/A