Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1udi_I.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 4.A N     THR 1.A O     no hydrogen  3.017  N/A
SER 4.A OG    LEU 15.A O    no hydrogen  2.961  N/A
ILE 6.A N     ASN 2.A O     no hydrogen  2.929  N/A
ILE 7.A N     LEU 3.A O     no hydrogen  3.210  N/A
GLU 8.A N     SER 4.A O     no hydrogen  3.071  N/A
LYS 9.A N     ASP 5.A O     no hydrogen  2.787  N/A
GLU 10.A N    ILE 6.A O     no hydrogen  2.805  N/A
THR 11.A N    ILE 7.A O     no hydrogen  2.670  N/A
THR 11.A OG1  ILE 7.A O     no hydrogen  2.727  N/A
GLY 12.A N    GLU 8.A O     no hydrogen  2.501  N/A
LYS 13.A N    THR 11.A OG1  no hydrogen  3.126  N/A
LYS 13.A NZ   GLN 14.A OE1  no hydrogen  3.155  N/A
GLN 18.A N    THR 44.A O    no hydrogen  2.740  N/A
ILE 21.A N    VAL 42.A O    no hydrogen  3.012  N/A
MET 23.A N    ILE 40.A O    no hydrogen  2.721  N/A
LEU 24.A N    GLU 27.A OE1  no hydrogen  3.107  N/A
GLU 27.A N    LEU 24.A O    no hydrogen  2.719  N/A
VAL 28.A N    LEU 24.A O    no hydrogen  3.300  N/A
GLU 29.A N    PRO 25.A O    no hydrogen  2.664  N/A
VAL 31.A N    VAL 28.A O    no hydrogen  2.641  N/A
ILE 32.A N    VAL 28.A O    no hydrogen  3.104  N/A
GLY 33.A N    GLU 29.A O    no hydrogen  3.228  N/A
SER 38.A OG   ASP 39.A O    no hydrogen  3.487  N/A
ILE 40.A N    MET 23.A O    no hydrogen  2.790  N/A
LEU 41.A N    THR 58.A O    no hydrogen  2.984  N/A
VAL 42.A N    ILE 21.A O    no hydrogen  2.765  N/A
HIS 43.A N    LEU 56.A O    no hydrogen  2.966  N/A
HIS 43.A ND1  LEU 56.A O    no hydrogen  3.022  N/A
THR 44.A N    GLU 19.A O    no hydrogen  3.034  N/A
ALA 45.A N    VAL 54.A O    no hydrogen  2.865  N/A
TYR 46.A OH   GLU 48.A OE2  no hydrogen  2.860  N/A
TYR 46.A OH   ASP 51.A OD1  no hydrogen  2.887  N/A
ASP 47.A N    GLU 52.A O    no hydrogen  2.753  N/A
SER 49.A N    ASP 47.A OD1  no hydrogen  3.270  N/A
SER 49.A OG   ASP 47.A OD1  no hydrogen  2.629  N/A
THR 50.A OG1  ASP 47.A O    no hydrogen  3.360  N/A
THR 50.A OG1  GLU 52.A OE1  no hydrogen  2.857  N/A
GLU 52.A N    ASP 47.A O    no hydrogen  3.150  N/A
ASN 53.A N    GLN 72.A O    no hydrogen  3.158  N/A
VAL 54.A N    ALA 45.A O    no hydrogen  2.788  N/A
MET 55.A N    VAL 70.A O    no hydrogen  2.787  N/A
LEU 56.A N    HIS 43.A O    no hydrogen  2.774  N/A
LEU 57.A N    ALA 68.A O    no hydrogen  3.014  N/A
THR 58.A N    LEU 41.A O    no hydrogen  2.919  N/A
THR 58.A OG1  SER 59.A O    no hydrogen  2.961  N/A
SER 59.A N    LYS 65.A O    no hydrogen  2.883  N/A
SER 59.A OG   GLU 63.A OE1  no hydrogen  2.875  N/A
ALA 61.A N    ASP 60.A OD1  no hydrogen  2.857  N/A
TYR 64.A N    ASP 60.A O    no hydrogen  2.982  N/A
LYS 65.A N    SER 59.A OG   no hydrogen  2.853  N/A
TRP 67.A N    LEU 57.A O    no hydrogen  2.974  N/A
ALA 68.A N    LEU 57.A O    no hydrogen  3.328  N/A
LEU 69.A N    LYS 81.A O    no hydrogen  2.773  N/A
VAL 70.A N    MET 55.A O    no hydrogen  2.794  N/A
ILE 71.A N    LYS 79.A O    no hydrogen  2.874  N/A
GLN 72.A N    ASN 53.A O    no hydrogen  3.207  N/A
GLN 72.A NE2  ASN 78.A OD1  no hydrogen  2.986  N/A
ASP 73.A N    GLU 77.A O    no hydrogen  2.808  N/A
SER 74.A OG   ASP 51.A O    no hydrogen  3.103  N/A
ASN 75.A N    ASP 73.A OD1  no hydrogen  3.107  N/A
GLY 76.A N    ASP 73.A O    no hydrogen  2.662  N/A
GLU 77.A N    ASP 73.A OD1  no hydrogen  2.731  N/A
LYS 79.A N    ILE 71.A O    no hydrogen  2.645  N/A
LYS 81.A N    LEU 69.A O    no hydrogen  2.812  N/A
LEU 83.A N    TRP 67.A O    no hydrogen  3.277  N/A