Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5b32_D.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG    SER 7.A OG    no hydrogen  2.762  N/A
TYR 6.A N     ASN 32.A OD1  no hydrogen  2.671  N/A
SER 7.A N     SER 5.A OG    no hydrogen  3.313  N/A
SER 7.A OG    SER 5.A OG    no hydrogen  2.762  N/A
TYR 9.A N     TYR 6.A O     no hydrogen  3.069  N/A
VAL 10.A N    TYR 6.A O     no hydrogen  2.941  N/A
TYR 11.A N    SER 7.A O     no hydrogen  2.997  N/A
LYS 12.A N    ILE 8.A O     no hydrogen  3.112  N/A
VAL 13.A N    TYR 9.A O     no hydrogen  3.035  N/A
LEU 14.A N    VAL 10.A O    no hydrogen  2.837  N/A
LYS 15.A N    TYR 11.A O    no hydrogen  3.091  N/A
LYS 15.A NZ   THR 21.A O    no hydrogen  2.698  N/A
GLN 16.A N    VAL 13.A O    no hydrogen  3.045  N/A
VAL 17.A N    VAL 13.A O    no hydrogen  3.156  N/A
HIS 18.A N    LEU 14.A O    no hydrogen  2.800  N/A
ASP 20.A N    ASP 20.A OD1  no hydrogen  2.701  N/A
THR 21.A N    HIS 18.A O    no hydrogen  3.094  N/A
THR 21.A OG1  ASP 20.A OD1  no hydrogen  3.250  N/A
ALA 27.A N    SER 24.A OG   no hydrogen  3.319  N/A
MET 28.A N    SER 24.A O    no hydrogen  2.958  N/A
GLY 29.A N    SER 25.A O    no hydrogen  2.988  N/A
ILE 30.A N    LYS 26.A O    no hydrogen  3.229  N/A
MET 31.A N    ALA 27.A O    no hydrogen  3.194  N/A
ASN 32.A N    MET 28.A O    no hydrogen  2.975  N/A
ASN 32.A ND2  SER 7.A OG    no hydrogen  3.012  N/A
ASN 32.A ND2  MET 28.A O    no hydrogen  3.178  N/A
SER 33.A N    GLY 29.A O    no hydrogen  3.055  N/A
SER 33.A OG   GLY 29.A O    no hydrogen  3.118  N/A
PHE 34.A N    ILE 30.A O    no hydrogen  2.912  N/A
VAL 35.A N    MET 31.A O    no hydrogen  2.985  N/A
ASN 36.A N    ASN 32.A O    no hydrogen  3.066  N/A
ASP 37.A N    SER 33.A O    no hydrogen  2.946  N/A
ILE 38.A N    PHE 34.A O    no hydrogen  2.951  N/A
PHE 39.A N    VAL 35.A O    no hydrogen  2.993  N/A
GLU 40.A N    ASN 36.A O    no hydrogen  3.088  N/A
ARG 41.A N    ASP 37.A O    no hydrogen  2.942  N/A
ARG 41.A NE   ASP 37.A OD1  no hydrogen  3.206  N/A
ARG 41.A NE   ASP 37.A OD2  no hydrogen  3.344  N/A
ARG 41.A NH2  ASP 37.A OD2  no hydrogen  2.834  N/A
ILE 42.A N    ILE 38.A O    no hydrogen  2.928  N/A
ALA 43.A N    PHE 39.A O    no hydrogen  2.919  N/A
GLY 44.A N    GLU 40.A O    no hydrogen  3.112  N/A
GLU 45.A N    ARG 41.A O    no hydrogen  3.025  N/A
ALA 46.A N    ILE 42.A O    no hydrogen  2.906  N/A
SER 47.A N    ALA 43.A O    no hydrogen  2.934  N/A
ARG 48.A N    GLY 44.A O    no hydrogen  3.135  N/A
LEU 49.A N    GLU 45.A O    no hydrogen  3.004  N/A
ALA 50.A N    ALA 46.A O    no hydrogen  3.095  N/A
HIS 51.A N    SER 47.A O    no hydrogen  3.037  N/A
TYR 52.A N    ARG 48.A O    no hydrogen  2.669  N/A
ASN 53.A N    LEU 49.A O    no hydrogen  3.037  N/A
ASN 53.A ND2  LEU 49.A O    no hydrogen  2.479  N/A
LYS 54.A N    HIS 51.A O    no hydrogen  3.283  N/A
ARG 55.A N    ALA 50.A O    no hydrogen  2.718  N/A
THR 59.A N    GLU 62.A OE2  no hydrogen  2.533  N/A
THR 59.A OG1  GLU 62.A OE2  no hydrogen  2.412  N/A
GLU 62.A N    THR 59.A O    no hydrogen  3.068  N/A
ILE 63.A N    THR 59.A O    no hydrogen  3.274  N/A
GLN 64.A N    SER 60.A O    no hydrogen  2.949  N/A
THR 65.A N    ARG 61.A O    no hydrogen  3.111  N/A
THR 65.A OG1  ARG 61.A O    no hydrogen  3.097  N/A
ALA 66.A N    GLU 62.A O    no hydrogen  2.982  N/A
VAL 67.A N    ILE 63.A O    no hydrogen  2.993  N/A
ARG 68.A N    GLN 64.A O    no hydrogen  3.015  N/A
LEU 69.A N    THR 65.A O    no hydrogen  3.064  N/A
LEU 69.A N    ALA 66.A O    no hydrogen  3.131  N/A
LEU 70.A N    ALA 66.A O    no hydrogen  2.920  N/A
LEU 70.A N    VAL 67.A O    no hydrogen  3.183  N/A
LEU 71.A N    VAL 67.A O    no hydrogen  2.807  N/A
GLY 73.A N    LEU 71.A O    no hydrogen  3.266  N/A
LYS 77.A N    GLY 73.A O    no hydrogen  3.119  N/A
LYS 77.A NZ   GLU 74.A OE2  no hydrogen  3.434  N/A
HIS 78.A N    GLU 74.A O    no hydrogen  3.095  N/A
ALA 79.A N    LEU 75.A O    no hydrogen  2.990  N/A
VAL 80.A N    ALA 76.A O    no hydrogen  2.974  N/A
SER 81.A N    LYS 77.A O    no hydrogen  3.164  N/A
SER 81.A OG   LYS 77.A O    no hydrogen  3.141  N/A
GLU 82.A N    HIS 78.A O    no hydrogen  3.145  N/A
GLY 83.A N    ALA 79.A O    no hydrogen  2.853  N/A
THR 84.A N    VAL 80.A O    no hydrogen  2.786  N/A
THR 84.A OG1  VAL 80.A O    no hydrogen  2.876  N/A
LYS 85.A N    SER 81.A O    no hydrogen  2.905  N/A
ALA 86.A N    GLU 82.A O    no hydrogen  3.170  N/A
VAL 87.A N    GLY 83.A O    no hydrogen  3.177  N/A
THR 88.A N    THR 84.A O    no hydrogen  2.885  N/A
THR 88.A OG1  THR 84.A O    no hydrogen  3.091  N/A
THR 88.A OG1  LYS 85.A O    no hydrogen  2.806  N/A
LYS 89.A N    LYS 85.A O    no hydrogen  2.947  N/A
TYR 90.A N    ALA 86.A O    no hydrogen  2.987  N/A
THR 91.A N    VAL 87.A O    no hydrogen  2.737  N/A
THR 91.A OG1  VAL 87.A O    no hydrogen  3.200  N/A
THR 91.A OG1  THR 88.A O    no hydrogen  3.087  N/A
SER 92.A OG   LYS 89.A O    no hydrogen  2.630  N/A