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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
HIS 5.A NE2   VAL 71.A O    no hydrogen  3.393  N/A
VAL 12.A N    GLY 24.A O    no hydrogen  3.275  N/A
LEU 13.A N    ARG 72.A O    no hydrogen  2.771  N/A
VAL 14.A N    ARG 22.A O    no hydrogen  3.213  N/A
ALA 15.A N    LYS 70.A O    no hydrogen  2.861  N/A
GLY 21.A N    VAL 14.A O    no hydrogen  2.795  N/A
ARG 22.A N    TYR 19.A O    no hydrogen  3.437  N/A
LYS 27.A N    ILE 37.A O    no hydrogen  2.810  N/A
LEU 30.A N    ALA 35.A O    no hydrogen  2.874  N/A
ALA 35.A N    LEU 30.A O    no hydrogen  2.906  N/A
VAL 36.A N    LEU 66.A O    no hydrogen  2.758  N/A
ILE 37.A N    GLU 28.A O    no hydrogen  3.040  N/A
GLU 39.A N    LYS 25.A O    no hydrogen  2.966  N/A
VAL 41.A N    VAL 38.A O    no hydrogen  3.090  N/A
ASN 42.A ND2  PRO 65.A O    no hydrogen  3.445  N/A
ILE 43.A N    TYR 19.A OH   no hydrogen  3.284  N/A
VAL 44.A N    LYS 62.A O    no hydrogen  2.861  N/A
LYS 46.A N    ILE 60.A O    no hydrogen  3.110  N/A
VAL 48.A N    GLY 58.A O    no hydrogen  3.371  N/A
SER 51.A N    TYR 54.A O    no hydrogen  3.334  N/A
TYR 54.A N    SER 51.A O    no hydrogen  3.082  N/A
ILE 60.A N    LYS 46.A O    no hydrogen  2.812  N/A
LYS 62.A N    VAL 44.A O    no hydrogen  3.184  N/A
GLU 63.A N    GLU 63.A OE1  no hydrogen  2.852  N/A
ALA 64.A N    ASN 42.A O    no hydrogen  2.526  N/A
LEU 66.A N    VAL 36.A O    no hydrogen  2.791  N/A
ALA 68.A N    TYR 34.A O    no hydrogen  3.485  N/A
SER 69.A N    HIS 67.A ND1  no hydrogen  3.028  N/A
LYS 70.A N    HIS 67.A O    no hydrogen  3.016  N/A
LYS 70.A NZ   SER 16.A OG   no hydrogen  3.292  N/A
ARG 72.A N    LEU 13.A O    no hydrogen  2.782  N/A
ILE 74.A N    THR 11.A O    no hydrogen  3.169  N/A
CYS 75.A N    LYS 80.A O    no hydrogen  3.133  N/A
GLY 79.A N    CYS 75.A O    no hydrogen  3.063  N/A
THR 82.A N    PRO 73.A O    no hydrogen  2.822  N/A
THR 82.A OG1  ARG 83.A O    no hydrogen  3.192  N/A
ARG 85.A N    VAL 97.A O    no hydrogen  2.773  N/A
LYS 87.A N    ILE 95.A O    no hydrogen  3.420  N/A
LEU 89.A N    LYS 93.A O    no hydrogen  2.901  N/A
ILE 95.A N    LYS 87.A O    no hydrogen  3.386  N/A
VAL 97.A N    ARG 85.A O    no hydrogen  3.071  N/A
CYS 98.A SG   THR 82.A OG1  no hydrogen  2.908  N/A
ALA 99.A N    THR 82.A OG1  no hydrogen  3.101  N/A