Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8pw7_g1.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLU 13.A N    GLU 13.A OE1  no hydrogen  2.662  N/A
TYR 16.A N    ASN 14.A OD1  no hydrogen  3.276  N/A
ALA 17.A N    ASN 14.A O    no hydrogen  3.262  N/A
ASN 19.A N    VAL 15.A O    no hydrogen  3.448  N/A
HIS 23.A N    ASP 32.A OD2  no hydrogen  2.747  N/A
TYR 25.A N    ASP 32.A OD1  no hydrogen  2.906  N/A
ASP 26.A N    ASP 32.A OD1  no hydrogen  2.890  N/A
SER 27.A OG   ASP 26.A OD1  no hydrogen  3.413  N/A
ASP 28.A N    ASP 26.A OD1  no hydrogen  3.276  N/A
ASP 32.A N    ASP 28.A O    no hydrogen  3.110  N/A
VAL 33.A N    PRO 29.A O    no hydrogen  3.167  N/A
TRP 34.A N    VAL 30.A O    no hydrogen  3.388  N/A
ASN 35.A N    VAL 31.A O    no hydrogen  2.997  N/A
MET 36.A N    ASP 32.A O    no hydrogen  3.306  N/A
ARG 37.A N    VAL 33.A O    no hydrogen  3.050  N/A
ALA 38.A N    TRP 34.A O    no hydrogen  3.043  N/A
VAL 39.A N    ASN 35.A O    no hydrogen  3.394  N/A
PHE 40.A N    MET 36.A O    no hydrogen  3.380  N/A
PHE 41.A N    ARG 37.A O    no hydrogen  3.094  N/A
PHE 42.A N    ALA 38.A O    no hydrogen  2.857  N/A
GLY 43.A N    VAL 39.A O    no hydrogen  3.058  N/A
PHE 44.A N    PHE 40.A O    no hydrogen  2.989  N/A
SER 45.A N    PHE 40.A O    no hydrogen  3.072  N/A
SER 45.A OG   PHE 40.A O    no hydrogen  3.471  N/A
ILE 46.A N    PHE 41.A O    no hydrogen  3.284  N/A
LEU 48.A N    GLY 43.A O    no hydrogen  3.282  N/A
THR 52.A OG1  LEU 48.A O    no hydrogen  2.544  N/A
THR 53.A N    VAL 49.A O    no hydrogen  2.852  N/A
THR 53.A OG1  VAL 49.A O    no hydrogen  2.541  N/A
PHE 54.A N    PHE 50.A O    no hydrogen  2.792  N/A
VAL 55.A N    GLY 51.A O    no hydrogen  3.167  N/A
ALA 56.A N    THR 52.A O    no hydrogen  3.036  N/A
TYR 57.A N    THR 53.A O    no hydrogen  3.335  N/A
MET 63.A N    ASP 60.A O    no hydrogen  3.002  N/A
TRP 66.A N    ASP 60.A OD1  no hydrogen  2.707  N/A
ALA 67.A N    MET 63.A O    no hydrogen  3.004  N/A
ARG 68.A N    GLN 64.A O    no hydrogen  3.298  N/A
ARG 69.A N    GLU 65.A O    no hydrogen  3.283  N/A
GLU 70.A N    TRP 66.A O    no hydrogen  2.801  N/A
ALA 71.A N    ALA 67.A O    no hydrogen  2.979  N/A
GLU 72.A N    ARG 68.A O    no hydrogen  3.068  N/A
ARG 73.A N    ARG 69.A O    no hydrogen  3.075  N/A
ARG 73.A NE   GLU 70.A OE1  no hydrogen  2.683  N/A
ARG 73.A NH2  GLU 70.A OE1  no hydrogen  3.208  N/A
ARG 73.A NH2  GLU 70.A OE2  no hydrogen  3.042  N/A
LEU 74.A N    GLU 70.A O    no hydrogen  2.902  N/A
VAL 75.A N    ALA 71.A O    no hydrogen  2.854  N/A
LYS 76.A N    GLU 72.A O    no hydrogen  3.075  N/A
TYR 77.A N    ARG 73.A O    no hydrogen  2.831  N/A
ARG 78.A N    LEU 74.A O    no hydrogen  2.938  N/A
GLU 79.A N    VAL 75.A O    no hydrogen  3.018  N/A
ASN 81.A N    ARG 78.A O    no hydrogen  3.451  N/A
SER 88.A OG   ASN 89.A OD1  no hydrogen  3.429  N/A
SER 94.A N    ASP 92.A OD1  no hydrogen  3.024  N/A
SER 94.A OG   ASP 92.A OD1  no hydrogen  3.016  N/A
SER 94.A OG   ASP 92.A OD2  no hydrogen  2.894  N/A
LYS 95.A N    ASP 92.A O    no hydrogen  3.106  N/A
ILE 96.A N    PRO 93.A O    no hydrogen  3.233  N/A