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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 4.A NZ    ARG 2.A O     no hydrogen  3.063  N/A
HIS 6.A NE2   VAL 72.A O    no hydrogen  2.886  N/A
LYS 8.A N     ASP 11.A OD2  no hydrogen  3.203  N/A
VAL 13.A N    GLY 25.A O    no hydrogen  2.875  N/A
LEU 14.A N    ARG 73.A O    no hydrogen  2.520  N/A
ALA 16.A N    LYS 71.A O    no hydrogen  3.052  N/A
GLY 22.A N    VAL 15.A O    no hydrogen  2.817  N/A
LYS 26.A N    GLU 40.A OE1  no hydrogen  3.317  N/A
VAL 27.A N    ASP 11.A O    no hydrogen  3.234  N/A
LYS 28.A N    ILE 38.A O    no hydrogen  2.792  N/A
LEU 31.A N    ALA 36.A O    no hydrogen  3.200  N/A
TYR 35.A N    PRO 32.A O    no hydrogen  2.913  N/A
ALA 36.A N    LEU 31.A O    no hydrogen  3.241  N/A
VAL 37.A N    LEU 67.A O    no hydrogen  2.699  N/A
ILE 38.A N    GLU 29.A O    no hydrogen  2.741  N/A
VAL 42.A N    VAL 39.A O    no hydrogen  3.125  N/A
VAL 45.A N    LYS 63.A O    no hydrogen  2.955  N/A
LYS 47.A N    ILE 61.A O    no hydrogen  2.873  N/A
LYS 47.A NZ   ALA 48.A O    no hydrogen  2.911  N/A
SER 52.A OG   PRO 53.A O    no hydrogen  3.465  N/A
TYR 55.A N    SER 52.A O    no hydrogen  3.147  N/A
GLY 58.A N    TYR 55.A O    no hydrogen  3.220  N/A
ILE 61.A N    LYS 47.A O    no hydrogen  2.960  N/A
LYS 63.A N    VAL 45.A O    no hydrogen  2.871  N/A
ALA 65.A N    ASN 43.A O    no hydrogen  2.877  N/A
LEU 67.A N    VAL 37.A O    no hydrogen  2.646  N/A
ALA 69.A N    TYR 35.A O    no hydrogen  3.366  N/A
SER 70.A N    HIS 68.A ND1  no hydrogen  3.162  N/A
LYS 71.A N    HIS 68.A O    no hydrogen  2.917  N/A
VAL 72.A N    ALA 69.A O    no hydrogen  3.455  N/A
ARG 73.A N    LEU 14.A O    no hydrogen  2.520  N/A
ILE 75.A N    THR 12.A O    no hydrogen  3.017  N/A
CYS 76.A N    LYS 81.A O    no hydrogen  2.732  N/A
CYS 76.A SG   LYS 81.A O    no hydrogen  3.353  N/A
THR 83.A N    PRO 74.A O    no hydrogen  3.168  N/A
THR 83.A OG1  ARG 84.A O    no hydrogen  3.314  N/A
ARG 86.A N    VAL 98.A O    no hydrogen  2.874  N/A
LYS 88.A N    ILE 96.A O    no hydrogen  3.353  N/A
LEU 90.A N    LYS 94.A O    no hydrogen  2.635  N/A
GLY 93.A N    LEU 90.A O    no hydrogen  3.179  N/A
LYS 94.A N    ASN 92.A OD1  no hydrogen  3.186  N/A
ILE 96.A N    LYS 88.A O    no hydrogen  3.064  N/A
ARG 97.A NH2  HIS 6.A O     no hydrogen  3.015  N/A
VAL 98.A N    ARG 86.A O    no hydrogen  2.889  N/A
CYS 99.A N    GLY 104.A O   no hydrogen  3.053  N/A
CYS 99.A SG   GLY 104.A O   no hydrogen  3.388  N/A
LEU 106.A N   ARG 97.A O    no hydrogen  3.078  N/A