Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1rwp_B.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 9.A NZ    ASP 10.A OD1  no hydrogen  3.204  N/A
LYS 9.A NZ    ASP 10.A OD2  no hydrogen  2.786  N/A
ASP 10.A N    THR 77.A O    no hydrogen  2.856  N/A
PHE 11.A N    THR 77.A OG1  no hydrogen  3.170  N/A
ALA 13.A N    GLU 74.A O    no hydrogen  3.153  N/A
CYS 15.A N    THR 72.A O    no hydrogen  2.734  N/A
SER 16.A OG   SER 23.A OG   no hydrogen  2.874  N/A
SER 17.A OG   ASN 21.A O    no hydrogen  3.001  N/A
SER 17.A OG   VAL 22.A O    no hydrogen  3.441  N/A
SER 17.A OG   SER 23.A OG   no hydrogen  2.717  N/A
THR 18.A OG1  ASN 21.A OD1  no hydrogen  2.750  N/A
ASN 21.A N    THR 18.A O    no hydrogen  3.159  N/A
SER 23.A OG   SER 16.A OG   no hydrogen  2.874  N/A
SER 23.A OG   SER 17.A OG   no hydrogen  2.717  N/A
TRP 24.A N    GLN 69.A OE1  no hydrogen  2.843  N/A
HIS 26.A N    GLY 30.A O    no hydrogen  2.902  N/A
THR 28.A N    HIS 26.A ND1  no hydrogen  3.351  N/A
THR 28.A OG1  HIS 26.A ND1  no hydrogen  3.198  N/A
MET 29.A N    HIS 26.A ND1  no hydrogen  3.176  N/A
GLY 30.A N    HIS 26.A O    no hydrogen  2.909  N/A
GLY 35.A N    SER 31.A O    no hydrogen  2.987  N/A
ARG 36.A N    VAL 32.A O    no hydrogen  2.849  N/A
ARG 36.A NH1  SER 60.A O    no hydrogen  2.981  N/A
ARG 36.A NH1  SER 60.A OG   no hydrogen  2.792  N/A
LEU 37.A N    PHE 33.A O    no hydrogen  2.935  N/A
ILE 38.A N    ILE 34.A O    no hydrogen  3.104  N/A
GLU 39.A N    GLY 35.A O    no hydrogen  3.178  N/A
HIS 40.A N    ARG 36.A O    no hydrogen  3.030  N/A
HIS 40.A ND1  ARG 36.A O    no hydrogen  2.781  N/A
MET 41.A N    LEU 37.A O    no hydrogen  2.818  N/A
GLN 42.A N    ILE 38.A O    no hydrogen  2.791  N/A
GLU 43.A N    GLU 39.A O    no hydrogen  3.135  N/A
TYR 44.A N    HIS 40.A O    no hydrogen  2.745  N/A
ALA 45.A N    MET 41.A O    no hydrogen  2.941  N/A
CYS 46.A SG   GLU 43.A O    no hydrogen  3.498  N/A
SER 47.A N    TYR 44.A O    no hydrogen  2.894  N/A
SER 47.A OG   TYR 44.A O    no hydrogen  3.460  N/A
CYS 48.A N    TYR 44.A O    no hydrogen  2.737  N/A
CYS 48.A SG   SER 47.A OG   no hydrogen  3.525  N/A
ASP 49.A N    GLU 52.A OE2  no hydrogen  3.337  N/A
VAL 50.A N    PHE 82.A O    no hydrogen  2.955  N/A
GLU 52.A N    ASP 49.A OD2  no hydrogen  3.354  N/A
ILE 53.A N    ASP 49.A O    no hydrogen  3.047  N/A
PHE 54.A N    VAL 50.A O    no hydrogen  2.869  N/A
ARG 55.A N    GLU 51.A O    no hydrogen  3.020  N/A
LYS 56.A N    GLU 52.A O    no hydrogen  2.983  N/A
VAL 57.A N    ILE 53.A O    no hydrogen  2.925  N/A
ARG 58.A N    PHE 54.A O    no hydrogen  3.021  N/A
ARG 58.A NH1  THR 73.A OG1  no hydrogen  2.777  N/A
PHE 59.A N    ARG 55.A O    no hydrogen  2.897  N/A
SER 60.A N    LYS 56.A O    no hydrogen  3.079  N/A
SER 60.A OG   VAL 57.A O    no hydrogen  2.682  N/A
PHE 61.A N    ARG 58.A O    no hydrogen  2.946  N/A
GLU 62.A N    PHE 59.A O    no hydrogen  3.041  N/A
ARG 67.A N    ASP 65.A OD1  no hydrogen  2.791  N/A
GLN 69.A NE2  SER 16.A O    no hydrogen  2.679  N/A
THR 72.A N    CYS 15.A O    no hydrogen  2.840  N/A
THR 72.A OG1  MET 70.A O    no hydrogen  3.114  N/A
GLU 74.A N    ALA 13.A O    no hydrogen  2.785  N/A
ARG 75.A NH1  GLU 8.A OE2   no hydrogen  3.319  N/A
THR 77.A N    PHE 11.A O    no hydrogen  2.852  N/A
HIS 88.A N    PHE 85.A O    no hydrogen  2.895  N/A