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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A OG1   THR 1.A O     no hydrogen  2.450  N/A
LEU 7.A N     TRP 27.A O    no hydrogen  3.036  N/A
VAL 10.A N    THR 25.A O    no hydrogen  3.230  N/A
ALA 15.A N    SER 12.A O    no hydrogen  3.214  N/A
ALA 15.A N    SER 12.A OG   no hydrogen  3.101  N/A
TYR 16.A N    SER 12.A O    no hydrogen  3.233  N/A
GLY 18.A N    ALA 15.A O    no hydrogen  3.257  N/A
PHE 19.A N    TYR 16.A O    no hydrogen  3.311  N/A
LYS 23.A NZ   GLN 80.A OE1  no hydrogen  3.265  N/A
TYR 24.A N    VAL 79.A O    no hydrogen  2.858  N/A
TYR 24.A OH   GLU 91.A OE2  no hydrogen  2.423  N/A
THR 25.A OG1  ALA 77.A O    no hydrogen  3.539  N/A
PHE 26.A N    ALA 77.A O    no hydrogen  3.206  N/A
TRP 27.A N    ALA 8.A O     no hydrogen  2.576  N/A
VAL 28.A N    LYS 75.A O    no hydrogen  2.793  N/A
HIS 29.A N    VAL 5.A O     no hydrogen  3.005  N/A
ALA 32.A N    HIS 29.A O    no hydrogen  3.299  N/A
THR 33.A N    GLU 36.A OE1  no hydrogen  3.403  N/A
THR 33.A OG1  THR 35.A OG1  no hydrogen  3.402  N/A
LYS 34.A NZ   VAL 52.A O    no hydrogen  3.262  N/A
LYS 34.A NZ   THR 54.A OG1  no hydrogen  3.350  N/A
THR 35.A OG1  THR 33.A OG1  no hydrogen  3.402  N/A
GLU 36.A N    THR 33.A O    no hydrogen  3.295  N/A
GLU 36.A N    THR 33.A OG1  no hydrogen  3.059  N/A
ILE 37.A N    THR 33.A O    no hydrogen  3.316  N/A
LYS 38.A N    LYS 34.A O    no hydrogen  3.269  N/A
ALA 40.A N    ILE 37.A O    no hydrogen  3.032  N/A
VAL 41.A N    ILE 37.A O    no hydrogen  2.779  N/A
VAL 41.A N    LYS 38.A O    no hydrogen  3.242  N/A
GLU 42.A N    LYS 38.A O    no hydrogen  3.027  N/A
THR 43.A N    ASN 39.A O    no hydrogen  3.331  N/A
THR 43.A OG1  ASN 39.A O    no hydrogen  2.845  N/A
LYS 46.A NZ   THR 43.A O    no hydrogen  3.097  N/A
LYS 48.A N    GLN 85.A OE1  no hydrogen  2.694  N/A
VAL 50.A N    GLN 80.A O    no hydrogen  3.064  N/A
LYS 51.A N    GLN 80.A O    no hydrogen  3.500  N/A
ASN 53.A N    ILE 78.A O    no hydrogen  3.274  N/A
LEU 55.A N    LYS 76.A O    no hydrogen  3.322  N/A
VAL 57.A N    ARG 74.A O    no hydrogen  2.608  N/A
GLY 59.A N    ASP 73.A OD1  no hydrogen  2.402  N/A
LYS 62.A N    GLY 69.A O    no hydrogen  3.146  N/A
GLY 69.A N    LYS 62.A O    no hydrogen  2.519  N/A
ARG 71.A N    LYS 60.A O    no hydrogen  2.856  N/A
ARG 74.A N    VAL 57.A O    no hydrogen  3.170  N/A
LYS 75.A NZ   ALA 32.A O    no hydrogen  2.391  N/A
LYS 76.A N    LEU 55.A O    no hydrogen  2.622  N/A
ALA 77.A N    PHE 26.A O    no hydrogen  3.216  N/A
ILE 78.A N    ASN 53.A O    no hydrogen  2.727  N/A
VAL 79.A N    TYR 24.A O    no hydrogen  2.690  N/A
GLN 80.A N    LYS 51.A O    no hydrogen  2.774  N/A
GLN 80.A NE2  VAL 81.A O    no hydrogen  3.148  N/A
VAL 81.A N    GLY 22.A O    no hydrogen  3.334  N/A
ALA 82.A N    LYS 48.A O    no hydrogen  2.652  N/A
GLN 85.A N    ALA 82.A O    no hydrogen  3.133  N/A
GLU 91.A N    GLU 88.A O    no hydrogen  3.264  N/A