Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6bz7_RY.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 13.A N    GLY 25.A O    no hydrogen  3.204  N/A
LEU 14.A N    ARG 73.A O    no hydrogen  2.804  N/A
VAL 15.A N    ARG 23.A O    no hydrogen  3.232  N/A
ALA 16.A N    LYS 71.A O    no hydrogen  3.098  N/A
LYS 21.A N    GLY 18.A O    no hydrogen  3.149  N/A
GLY 22.A N    VAL 15.A O    no hydrogen  2.891  N/A
ARG 23.A N    TYR 20.A O    no hydrogen  3.291  N/A
LYS 26.A NZ   GLY 10.A O    no hydrogen  3.151  N/A
LYS 28.A N    ILE 38.A O    no hydrogen  2.499  N/A
LYS 28.A NZ   GLU 64.A OE1  no hydrogen  3.295  N/A
GLU 29.A N    ILE 38.A O    no hydrogen  3.235  N/A
LEU 31.A N    ALA 36.A O    no hydrogen  2.938  N/A
LYS 34.A N    LEU 31.A O    no hydrogen  3.156  N/A
TYR 35.A N    PRO 32.A O    no hydrogen  3.236  N/A
ALA 36.A N    LEU 31.A O    no hydrogen  3.244  N/A
VAL 37.A N    LEU 67.A O    no hydrogen  2.707  N/A
ILE 38.A N    GLU 29.A O    no hydrogen  2.697  N/A
GLU 40.A N    LYS 26.A O    no hydrogen  2.872  N/A
VAL 42.A N    VAL 39.A O    no hydrogen  3.274  N/A
ASN 43.A ND2  PRO 66.A O    no hydrogen  3.483  N/A
VAL 45.A N    LYS 63.A O    no hydrogen  2.838  N/A
LYS 47.A N    ILE 61.A O    no hydrogen  2.831  N/A
LYS 47.A NZ   ALA 48.A O    no hydrogen  2.889  N/A
VAL 49.A N    GLY 59.A O    no hydrogen  3.325  N/A
SER 52.A N    TYR 55.A O    no hydrogen  3.134  N/A
TYR 55.A N    SER 52.A O    no hydrogen  2.864  N/A
ILE 61.A N    LYS 47.A O    no hydrogen  2.874  N/A
LYS 63.A N    VAL 45.A O    no hydrogen  3.037  N/A
ALA 65.A N    ASN 43.A O    no hydrogen  2.771  N/A
LEU 67.A N    VAL 37.A O    no hydrogen  2.633  N/A
ALA 69.A N    TYR 35.A O    no hydrogen  3.071  N/A
SER 70.A N    HIS 68.A ND1  no hydrogen  3.109  N/A
SER 70.A OG   HIS 68.A ND1  no hydrogen  2.649  N/A
LYS 71.A N    HIS 68.A O    no hydrogen  2.866  N/A
LYS 71.A NZ   SER 17.A OG   no hydrogen  2.874  N/A
ARG 73.A N    LEU 14.A O    no hydrogen  2.901  N/A
ILE 75.A N    THR 12.A O    no hydrogen  3.009  N/A
CYS 76.A N    LYS 81.A O    no hydrogen  3.335  N/A
CYS 76.A SG   GLY 104.A O   no hydrogen  3.866  N/A
GLY 80.A N    CYS 76.A O    no hydrogen  2.868  N/A
THR 83.A N    PRO 74.A O    no hydrogen  3.170  N/A
THR 83.A OG1  ARG 84.A O    no hydrogen  3.396  N/A
ARG 84.A N    THR 83.A OG1  no hydrogen  2.608  N/A
ARG 86.A N    VAL 98.A O    no hydrogen  3.163  N/A
LYS 88.A N    ILE 96.A O    no hydrogen  3.500  N/A
LEU 90.A N    LYS 94.A O    no hydrogen  3.326  N/A
GLY 93.A N    LEU 90.A O    no hydrogen  3.172  N/A
ILE 96.A N    LYS 88.A O    no hydrogen  3.451  N/A
VAL 98.A N    ARG 86.A O    no hydrogen  3.431  N/A
CYS 99.A N    GLY 104.A O   no hydrogen  2.798  N/A
CYS 99.A SG   THR 83.A OG1  no hydrogen  3.575  N/A
ALA 100.A N   THR 83.A OG1  no hydrogen  3.247  N/A
LEU 106.A N   ARG 97.A O    no hydrogen  2.667  N/A