Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3mgs_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
LYS 5.A NZ    THR 6.A O     no hydrogen  2.974  N/A
TYR 11.A N    ASN 37.A OD1  no hydrogen  3.025  N/A
ALA 12.A N    SER 10.A OG   no hydrogen  3.322  N/A
TYR 14.A N    TYR 11.A O    no hydrogen  2.865  N/A
VAL 15.A N    TYR 11.A O    no hydrogen  2.897  N/A
TYR 16.A N    ALA 12.A O    no hydrogen  2.767  N/A
LYS 17.A N    ILE 13.A O    no hydrogen  3.032  N/A
VAL 18.A N    TYR 14.A O    no hydrogen  3.138  N/A
LEU 19.A N    VAL 15.A O    no hydrogen  2.783  N/A
LYS 20.A N    TYR 16.A O    no hydrogen  2.946  N/A
LYS 20.A NZ   PRO 24.A O    no hydrogen  3.201  N/A
LYS 20.A NZ   THR 26.A O    no hydrogen  2.685  N/A
GLN 21.A N    LYS 17.A O    no hydrogen  3.022  N/A
VAL 22.A N    VAL 18.A O    no hydrogen  3.131  N/A
VAL 22.A N    LEU 19.A O    no hydrogen  3.081  N/A
HIS 23.A N    LEU 19.A O    no hydrogen  2.856  N/A
THR 26.A N    HIS 23.A O    no hydrogen  3.202  N/A
ALA 32.A N    SER 29.A OG   no hydrogen  3.006  N/A
MET 33.A N    SER 29.A O    no hydrogen  2.798  N/A
SER 34.A N    SER 30.A O    no hydrogen  2.997  N/A
ILE 35.A N    LYS 31.A O    no hydrogen  3.000  N/A
MET 36.A N    ALA 32.A O    no hydrogen  3.006  N/A
ASN 37.A N    MET 33.A O    no hydrogen  2.859  N/A
SER 38.A N    SER 34.A O    no hydrogen  2.977  N/A
SER 38.A OG   SER 34.A O    no hydrogen  3.280  N/A
PHE 39.A N    ILE 35.A O    no hydrogen  2.702  N/A
VAL 40.A N    MET 36.A O    no hydrogen  3.045  N/A
ASN 41.A N    ASN 37.A O    no hydrogen  3.132  N/A
ASP 42.A N    SER 38.A O    no hydrogen  2.890  N/A
VAL 43.A N    PHE 39.A O    no hydrogen  3.137  N/A
PHE 44.A N    VAL 40.A O    no hydrogen  2.866  N/A
GLU 45.A N    ASN 41.A O    no hydrogen  2.970  N/A
ARG 46.A N    ASP 42.A O    no hydrogen  3.039  N/A
ARG 46.A NE   ASP 42.A OD2  no hydrogen  3.352  N/A
ARG 46.A NH2  ASP 42.A OD2  no hydrogen  3.066  N/A
ILE 47.A N    VAL 43.A O    no hydrogen  3.061  N/A
ALA 48.A N    PHE 44.A O    no hydrogen  2.892  N/A
GLY 49.A N    GLU 45.A O    no hydrogen  2.672  N/A
GLU 50.A N    ARG 46.A O    no hydrogen  2.982  N/A
ALA 51.A N    ILE 47.A O    no hydrogen  2.976  N/A
SER 52.A N    ALA 48.A O    no hydrogen  2.783  N/A
ARG 53.A N    GLY 49.A O    no hydrogen  3.033  N/A
LEU 54.A N    GLU 50.A O    no hydrogen  2.841  N/A
ALA 55.A N    ALA 51.A O    no hydrogen  2.857  N/A
HIS 56.A N    SER 52.A O    no hydrogen  3.118  N/A
TYR 57.A N    ARG 53.A O    no hydrogen  2.680  N/A
ASN 58.A N    LEU 54.A O    no hydrogen  3.094  N/A
ASN 58.A N    ALA 55.A O    no hydrogen  2.966  N/A
ASN 58.A ND2  LEU 54.A O    no hydrogen  3.071  N/A
LYS 59.A N    HIS 56.A O    no hydrogen  2.884  N/A
ARG 60.A N    ALA 55.A O    no hydrogen  2.964  N/A
THR 64.A N    GLU 67.A OE1  no hydrogen  2.786  N/A
THR 64.A OG1  GLU 67.A OE1  no hydrogen  2.659  N/A
ARG 66.A N    THR 64.A OG1  no hydrogen  3.056  N/A
ILE 68.A N    THR 64.A O    no hydrogen  3.299  N/A
GLN 69.A N    SER 65.A O    no hydrogen  2.921  N/A
THR 70.A N    ARG 66.A O    no hydrogen  3.150  N/A
THR 70.A OG1  ARG 66.A O    no hydrogen  3.245  N/A
ALA 71.A N    GLU 67.A O    no hydrogen  2.934  N/A
VAL 72.A N    ILE 68.A O    no hydrogen  3.070  N/A
ARG 73.A N    GLN 69.A O    no hydrogen  3.047  N/A
LEU 74.A N    THR 70.A O    no hydrogen  2.743  N/A
LEU 75.A N    ALA 71.A O    no hydrogen  2.960  N/A
LEU 76.A N    VAL 72.A O    no hydrogen  3.088  N/A
ALA 81.A N    PRO 77.A O    no hydrogen  3.099  N/A
LYS 82.A N    GLY 78.A O    no hydrogen  3.047  N/A
HIS 83.A N    GLU 79.A O    no hydrogen  3.036  N/A
ALA 84.A N    LEU 80.A O    no hydrogen  2.827  N/A
VAL 85.A N    ALA 81.A O    no hydrogen  2.841  N/A
SER 86.A N    LYS 82.A O    no hydrogen  3.105  N/A
GLU 87.A N    HIS 83.A O    no hydrogen  2.849  N/A
GLY 88.A N    ALA 84.A O    no hydrogen  2.925  N/A
GLY 88.A N    VAL 85.A O    no hydrogen  3.064  N/A
THR 89.A N    VAL 85.A O    no hydrogen  2.890  N/A
THR 89.A OG1  VAL 85.A O    no hydrogen  2.811  N/A
LYS 90.A N    SER 86.A O    no hydrogen  3.032  N/A
ALA 91.A N    GLU 87.A O    no hydrogen  3.174  N/A
VAL 92.A N    GLY 88.A O    no hydrogen  3.055  N/A
THR 93.A N    THR 89.A O    no hydrogen  2.914  N/A
THR 93.A OG1  THR 89.A O    no hydrogen  2.782  N/A
LYS 94.A N    LYS 90.A O    no hydrogen  2.938  N/A
TYR 95.A N    ALA 91.A O    no hydrogen  3.005  N/A
THR 96.A N    VAL 92.A O    no hydrogen  2.886  N/A
THR 96.A OG1  VAL 92.A O    no hydrogen  3.381  N/A
THR 96.A OG1  THR 93.A O    no hydrogen  3.139  N/A
SER 97.A N    THR 93.A O    no hydrogen  2.972  N/A
SER 97.A N    LYS 94.A O    no hydrogen  3.116  N/A
SER 97.A OG   LYS 94.A O    no hydrogen  2.842  N/A
ALA 98.A N    LYS 94.A O    no hydrogen  3.381  N/A