Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 4r8p_C.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
THR 1.A N     SER 4.A OG    no hydrogen  3.321  N/A
THR 1.A OG1   SER 4.A OG    no hydrogen  2.854  N/A
SER 3.A OG    PHE 10.A O    no hydrogen  2.760  N/A
SER 4.A N     THR 1.A OG1   no hydrogen  3.200  N/A
SER 4.A OG    THR 1.A O     no hydrogen  2.624  N/A
SER 4.A OG    THR 1.A OG1   no hydrogen  2.854  N/A
ARG 5.A N     THR 1.A O     no hydrogen  3.139  N/A
ALA 6.A N     ARG 2.A O     no hydrogen  3.053  N/A
GLY 7.A N     SER 4.A O     no hydrogen  3.321  N/A
LEU 8.A N     SER 3.A O     no hydrogen  2.576  N/A
GLN 9.A N     GLU 41.A OE1  no hydrogen  2.681  N/A
GLN 9.A N     GLU 41.A OE2  no hydrogen  3.350  N/A
PHE 10.A N    GLU 41.A OE1  no hydrogen  3.321  N/A
VAL 12.A N    SER 3.A OG    no hydrogen  2.751  N/A
VAL 15.A N    PRO 11.A O    no hydrogen  3.153  N/A
HIS 16.A N    VAL 12.A O    no hydrogen  2.899  N/A
ARG 17.A N    GLY 13.A O    no hydrogen  2.909  N/A
LEU 18.A N    ARG 14.A O    no hydrogen  2.897  N/A
LEU 19.A N    VAL 15.A O    no hydrogen  2.898  N/A
ARG 20.A N    HIS 16.A O    no hydrogen  2.908  N/A
LYS 21.A N    ARG 17.A O    no hydrogen  3.203  N/A
TYR 35.A N    GLY 31.A O    no hydrogen  3.050  N/A
LEU 36.A N    ALA 32.A O    no hydrogen  2.912  N/A
ALA 37.A N    PRO 33.A O    no hydrogen  2.900  N/A
ALA 38.A N    VAL 34.A O    no hydrogen  2.914  N/A
VAL 39.A N    TYR 35.A O    no hydrogen  2.927  N/A
LEU 40.A N    LEU 36.A O    no hydrogen  2.909  N/A
GLU 41.A N    ALA 37.A O    no hydrogen  2.902  N/A
TYR 42.A N    ALA 38.A O    no hydrogen  2.910  N/A
LEU 43.A N    VAL 39.A O    no hydrogen  2.932  N/A
THR 44.A N    LEU 40.A O    no hydrogen  2.918  N/A
THR 44.A OG1  LEU 40.A O    no hydrogen  2.634  N/A
ALA 45.A N    GLU 41.A O    no hydrogen  2.899  N/A
GLU 46.A N    TYR 42.A O    no hydrogen  2.912  N/A
ILE 47.A N    LEU 43.A O    no hydrogen  2.954  N/A
LEU 48.A N    THR 44.A O    no hydrogen  2.906  N/A
GLU 49.A N    ALA 45.A O    no hydrogen  2.902  N/A
LEU 50.A N    GLU 46.A O    no hydrogen  2.965  N/A
ALA 51.A N    ILE 47.A O    no hydrogen  2.894  N/A
GLY 52.A N    LEU 48.A O    no hydrogen  2.899  N/A
ASN 53.A N    GLU 49.A O    no hydrogen  2.934  N/A
ALA 54.A N    LEU 50.A O    no hydrogen  2.926  N/A
ALA 55.A N    ALA 51.A O    no hydrogen  2.890  N/A
ARG 56.A N    GLY 52.A O    no hydrogen  2.916  N/A
ASP 57.A N    ASN 53.A O    no hydrogen  2.925  N/A
ASN 58.A N    ALA 54.A O    no hydrogen  3.286  N/A
ASN 58.A N    ALA 55.A O    no hydrogen  3.223  N/A
ASN 58.A ND2  ALA 54.A O    no hydrogen  2.380  N/A
LYS 59.A N    ARG 56.A O    no hydrogen  3.161  N/A
LYS 60.A N    ALA 55.A O    no hydrogen  2.925  N/A
ILE 64.A N    HIS 67.A ND1  no hydrogen  3.174  N/A
ARG 66.A NH1  GLY 90.A O    no hydrogen  2.806  N/A
ARG 66.A NH1  VAL 92.A O    no hydrogen  3.173  N/A
ARG 66.A NH2  VAL 92.A O    no hydrogen  3.395  N/A
HIS 67.A N    ILE 64.A O    no hydrogen  2.837  N/A
LEU 68.A N    ILE 64.A O    no hydrogen  3.423  N/A
GLN 69.A N    PRO 65.A O    no hydrogen  2.924  N/A
LEU 70.A N    ARG 66.A O    no hydrogen  2.909  N/A
ALA 71.A N    HIS 67.A O    no hydrogen  2.901  N/A
VAL 72.A N    LEU 68.A O    no hydrogen  2.915  N/A
ARG 73.A N    GLN 69.A O    no hydrogen  2.928  N/A
ARG 73.A NH1  ASN 79.A OD1  no hydrogen  3.225  N/A
ARG 73.A NH1  LEU 82.A O    no hydrogen  2.866  N/A
ARG 73.A NH2  VAL 85.A O    no hydrogen  2.824  N/A
ASN 74.A N    LEU 70.A O    no hydrogen  3.261  N/A
ASP 75.A N    VAL 72.A O    no hydrogen  3.219  N/A
GLU 77.A N    ASP 75.A OD1  no hydrogen  3.158  N/A
ASN 79.A N    ASP 75.A O    no hydrogen  2.662  N/A
LYS 80.A N    GLU 76.A O    no hydrogen  2.910  N/A
LEU 81.A N    GLU 77.A O    no hydrogen  2.922  N/A
LEU 82.A N    LEU 78.A O    no hydrogen  2.896  N/A
VAL 85.A N    LEU 82.A O    no hydrogen  3.406  N/A
LEU 100.A N   GLN 97.A O    no hydrogen  3.007  N/A
LEU 101.A N   SER 98.A O    no hydrogen  3.281  N/A