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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 8.A OG1   SER 10.A OG   no hydrogen  2.944  N/A
SER 10.A OG   THR 8.A OG1   no hydrogen  2.944  N/A
SER 11.A N    THR 8.A OG1   no hydrogen  3.069  N/A
SER 11.A OG   THR 8.A O     no hydrogen  2.483  N/A
SER 11.A OG   THR 8.A OG1   no hydrogen  3.343  N/A
ARG 12.A N    THR 8.A O     no hydrogen  2.989  N/A
ARG 12.A NE   LYS 7.A O     no hydrogen  3.346  N/A
ALA 13.A N    ARG 9.A O     no hydrogen  3.040  N/A
GLY 14.A N    SER 11.A O    no hydrogen  3.203  N/A
LEU 15.A N    SER 10.A O    no hydrogen  2.587  N/A
GLN 16.A N    GLU 48.A OE1  no hydrogen  3.006  N/A
GLN 16.A N    GLU 48.A OE2  no hydrogen  3.112  N/A
VAL 22.A N    PRO 18.A O    no hydrogen  3.206  N/A
HIS 23.A N    VAL 19.A O    no hydrogen  2.885  N/A
ARG 24.A N    GLY 20.A O    no hydrogen  2.922  N/A
LEU 25.A N    ARG 21.A O    no hydrogen  2.906  N/A
LEU 26.A N    VAL 22.A O    no hydrogen  2.865  N/A
ARG 27.A N    HIS 23.A O    no hydrogen  2.948  N/A
LYS 28.A N    ARG 24.A O    no hydrogen  2.906  N/A
GLY 29.A N    LEU 25.A O    no hydrogen  2.882  N/A
TYR 42.A N    GLY 38.A O    no hydrogen  2.912  N/A
LEU 43.A N    ALA 39.A O    no hydrogen  2.900  N/A
ALA 44.A N    PRO 40.A O    no hydrogen  2.833  N/A
ALA 45.A N    VAL 41.A O    no hydrogen  2.926  N/A
VAL 46.A N    TYR 42.A O    no hydrogen  2.928  N/A
LEU 47.A N    LEU 43.A O    no hydrogen  2.892  N/A
GLU 48.A N    ALA 44.A O    no hydrogen  2.864  N/A
TYR 49.A N    ALA 45.A O    no hydrogen  2.894  N/A
LEU 50.A N    VAL 46.A O    no hydrogen  2.955  N/A
THR 51.A N    LEU 47.A O    no hydrogen  2.897  N/A
THR 51.A OG1  LEU 47.A O    no hydrogen  2.986  N/A
ALA 52.A N    GLU 48.A O    no hydrogen  2.838  N/A
GLU 53.A N    TYR 49.A O    no hydrogen  2.934  N/A
ILE 54.A N    LEU 50.A O    no hydrogen  2.981  N/A
LEU 55.A N    THR 51.A O    no hydrogen  2.870  N/A
GLU 56.A N    ALA 52.A O    no hydrogen  2.872  N/A
LEU 57.A N    GLU 53.A O    no hydrogen  3.022  N/A
ALA 58.A N    ILE 54.A O    no hydrogen  2.910  N/A
GLY 59.A N    LEU 55.A O    no hydrogen  2.862  N/A
ASN 60.A N    GLU 56.A O    no hydrogen  2.922  N/A
ALA 61.A N    LEU 57.A O    no hydrogen  2.962  N/A
ALA 62.A N    ALA 58.A O    no hydrogen  2.872  N/A
ARG 63.A N    GLY 59.A O    no hydrogen  2.907  N/A
ARG 63.A NH2  ASN 60.A OD1  no hydrogen  2.386  N/A
ASP 64.A N    ASN 60.A O    no hydrogen  2.924  N/A
ASN 65.A N    ALA 61.A O    no hydrogen  2.913  N/A
ASN 65.A N    ALA 62.A O    no hydrogen  3.075  N/A
LYS 66.A N    ARG 63.A O    no hydrogen  2.930  N/A
LYS 67.A N    ALA 62.A O    no hydrogen  2.863  N/A
ILE 71.A N    HIS 74.A ND1  no hydrogen  3.226  N/A
ARG 73.A NH1  GLY 97.A O    no hydrogen  3.512  N/A
ARG 73.A NH1  VAL 99.A O    no hydrogen  2.603  N/A
LEU 75.A N    ILE 71.A O    no hydrogen  3.173  N/A
GLN 76.A N    PRO 72.A O    no hydrogen  2.897  N/A
LEU 77.A N    ARG 73.A O    no hydrogen  2.916  N/A
ALA 78.A N    HIS 74.A O    no hydrogen  2.888  N/A
ILE 79.A N    LEU 75.A O    no hydrogen  2.914  N/A
ARG 80.A N    GLN 76.A O    no hydrogen  2.891  N/A
ARG 80.A NE   GLN 76.A OE1  no hydrogen  3.344  N/A
ARG 80.A NH1  ASN 86.A OD1  no hydrogen  2.399  N/A
ARG 80.A NH1  LEU 89.A O    no hydrogen  3.218  N/A
ARG 80.A NH2  VAL 92.A O    no hydrogen  2.838  N/A
ASN 81.A N    LEU 77.A O    no hydrogen  2.918  N/A
ASP 82.A N    ILE 79.A O    no hydrogen  3.293  N/A
GLU 83.A N    GLU 83.A OE1  no hydrogen  2.610  N/A
LEU 85.A N    ASP 82.A OD2  no hydrogen  3.293  N/A
ASN 86.A N    ASP 82.A O    no hydrogen  2.565  N/A
LYS 87.A N    GLU 83.A O    no hydrogen  2.918  N/A
LEU 88.A N    GLU 84.A O    no hydrogen  2.927  N/A
VAL 92.A N    LEU 89.A O    no hydrogen  3.360  N/A
GLY 97.A N    ILE 94.A O    no hydrogen  3.267  N/A
LEU 107.A N   GLN 104.A O   no hydrogen  2.898  N/A
LEU 108.A N   ALA 105.A O   no hydrogen  3.239  N/A