Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 6r7q_RR.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LEU 5.A N     VAL 1.A O     no hydrogen  2.878  N/A
GLN 6.A N     THR 3.A O     no hydrogen  3.296  N/A
LEU 9.A N     LEU 5.A O     no hydrogen  3.068  N/A
LYS 10.A N    GLN 6.A O     no hydrogen  3.136  N/A
THR 11.A N    GLU 7.A O     no hydrogen  2.745  N/A
THR 11.A OG1  GLU 7.A O     no hydrogen  3.143  N/A
THR 11.A OG1  VAL 8.A O     no hydrogen  3.245  N/A
ALA 12.A N    VAL 8.A O     no hydrogen  2.972  N/A
LEU 13.A N    LYS 10.A O    no hydrogen  3.025  N/A
ILE 14.A N    LYS 10.A O    no hydrogen  3.172  N/A
HIS 15.A N    THR 11.A O    no hydrogen  3.101  N/A
GLY 17.A N    ALA 12.A O    no hydrogen  2.589  N/A
LEU 18.A N    ALA 12.A O    no hydrogen  3.412  N/A
ALA 19.A N    VAL 97.A O    no hydrogen  2.953  N/A
GLY 21.A N    CYS 95.A O    no hydrogen  3.117  N/A
ALA 25.A N    GLY 21.A O    no hydrogen  2.957  N/A
ALA 28.A N    GLU 24.A O    no hydrogen  3.332  N/A
LEU 29.A N    ALA 25.A O    no hydrogen  2.543  N/A
ASP 30.A N    ALA 26.A O    no hydrogen  3.231  N/A
LYS 31.A N    LYS 27.A O    no hydrogen  2.875  N/A
ARG 32.A NH1  GLU 58.A OE2  no hydrogen  3.080  N/A
GLN 33.A N    ALA 28.A O    no hydrogen  2.689  N/A
HIS 35.A N    VAL 98.A O    no hydrogen  3.158  N/A
CYS 37.A N    ASN 62.A O    no hydrogen  2.904  N/A
CYS 37.A SG   VAL 38.A O    no hydrogen  3.781  N/A
CYS 37.A SG   VAL 96.A O    no hydrogen  3.948  N/A
VAL 38.A N    VAL 96.A O    no hydrogen  2.919  N/A
LEU 39.A N    ILE 64.A O    no hydrogen  3.118  N/A
ALA 40.A N    SER 94.A O    no hydrogen  3.167  N/A
SER 41.A N    ASP 67.A O    no hydrogen  2.873  N/A
SER 41.A OG   ASP 67.A OD1  no hydrogen  3.460  N/A
ASN 42.A N    SER 41.A OG   no hydrogen  2.539  N/A
ASN 42.A ND2  ASP 68.A OD1  no hydrogen  3.308  N/A
CYS 43.A SG   SER 41.A O    no hydrogen  3.244  N/A
CYS 43.A SG   ASN 42.A OD1  no hydrogen  3.754  N/A
GLU 45.A N    CYS 43.A O    no hydrogen  2.824  N/A
TYR 48.A OH   SER 94.A OG   no hydrogen  2.433  N/A
VAL 49.A N    GLU 45.A O    no hydrogen  2.647  N/A
LEU 51.A N    MET 47.A O    no hydrogen  3.395  N/A
LEU 55.A N    LEU 51.A O    no hydrogen  3.012  N/A
CYS 56.A N    VAL 52.A O    no hydrogen  3.410  N/A
CYS 56.A SG   VAL 52.A O    no hydrogen  3.203  N/A
ALA 57.A N    GLU 53.A O    no hydrogen  2.866  N/A
GLU 58.A N    LEU 55.A O    no hydrogen  3.342  N/A
ILE 64.A N    CYS 37.A O    no hydrogen  3.229  N/A
VAL 66.A N    LEU 39.A O    no hydrogen  3.202  N/A
LEU 72.A N    ASP 68.A O    no hydrogen  2.934  N/A
GLY 73.A N    ASN 69.A O    no hydrogen  2.927  N/A
TRP 75.A N    LYS 71.A O    no hydrogen  2.876  N/A
VAL 76.A N    LEU 72.A O    no hydrogen  3.128  N/A
GLY 77.A N    GLY 73.A O    no hydrogen  3.060  N/A
ARG 88.A N    ILE 81.A O    no hydrogen  3.428  N/A
CYS 93.A SG   CYS 95.A O    no hydrogen  3.316  N/A
SER 94.A OG   TYR 48.A OH   no hydrogen  2.433  N/A
CYS 95.A SG   TYR 48.A OH   no hydrogen  2.722  N/A
VAL 96.A N    VAL 38.A O    no hydrogen  3.304  N/A
VAL 98.A N    LEU 36.A O    no hydrogen  2.969  N/A
LYS 103.A N   TYR 101.A O   no hydrogen  2.775  N/A
ASP 109.A N   SER 105.A O   no hydrogen  3.177  N/A
ILE 111.A N   LYS 108.A O   no hydrogen  3.390  N/A
TYR 114.A N   ILE 111.A O   no hydrogen  3.059  N/A
PHE 115.A N   ILE 111.A O   no hydrogen  3.271  N/A
LYS 116.A N   GLU 112.A O   no hydrogen  3.201  N/A
CYS 117.A SG  GLU 113.A O   no hydrogen  3.266  N/A