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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 6.A N     PRO 3.A O      no hydrogen  3.055  N/A
PHE 7.A N     PRO 4.A O      no hydrogen  3.207  N/A
ASP 8.A N     GLU 5.A O      no hydrogen  3.262  N/A
LEU 9.A N     GLU 5.A O      no hydrogen  3.488  N/A
VAL 10.A N    VAL 6.A O      no hydrogen  3.060  N/A
ALA 11.A N    ASP 8.A O      no hydrogen  3.302  N/A
LYS 14.A N    VAL 10.A O     no hydrogen  2.774  N/A
LYS 14.A NZ   GLN 25.A OE1   no hydrogen  2.925  N/A
LYS 14.A NZ   ILE 116.A OXT  no hydrogen  2.685  N/A
ALA 15.A N    ALA 11.A O     no hydrogen  2.954  N/A
ARG 16.A N    GLU 12.A O     no hydrogen  3.034  N/A
ARG 16.A NH1  GLU 20.A OE2   no hydrogen  3.056  N/A
ARG 16.A NH2  ASP 13.A OD1   no hydrogen  2.881  N/A
CYS 17.A N    ASP 13.A O     no hydrogen  2.933  N/A
CYS 17.A SG   ASP 13.A O     no hydrogen  3.292  N/A
MET 18.A N    LYS 14.A O     no hydrogen  2.932  N/A
SER 19.A N    ALA 15.A O     no hydrogen  3.009  N/A
GLU 20.A N    ARG 16.A O     no hydrogen  2.852  N/A
HIS 21.A N    CYS 17.A O     no hydrogen  3.277  N/A
THR 23.A N    MET 18.A O     no hydrogen  3.110  N/A
THR 23.A OG1  SER 41.A O     no hydrogen  2.558  N/A
THR 24.A N    GLN 27.A OE1   no hydrogen  2.914  N/A
GLN 25.A NE2  ASP 29.A OD1   no hydrogen  2.716  N/A
GLN 27.A N    THR 24.A OG1   no hydrogen  3.120  N/A
GLN 27.A NE2  SER 41.A OG    no hydrogen  2.886  N/A
ILE 28.A N    THR 24.A O     no hydrogen  3.353  N/A
ASP 29.A N    GLN 25.A O     no hydrogen  2.891  N/A
ASP 30.A N    ALA 26.A O     no hydrogen  2.964  N/A
VAL 31.A N    GLN 27.A O     no hydrogen  3.068  N/A
ASP 32.A N    ILE 28.A O     no hydrogen  2.910  N/A
LYS 33.A N    ASP 29.A O     no hydrogen  2.884  N/A
GLY 34.A N    VAL 31.A O     no hydrogen  2.843  N/A
ASN 35.A N    ASP 30.A O     no hydrogen  2.808  N/A
ASN 35.A ND2  ASP 30.A OD1   no hydrogen  3.221  N/A
ILE 42.A N    GLU 39.A O     no hydrogen  3.036  N/A
THR 43.A N    GLU 39.A O     no hydrogen  2.896  N/A
THR 43.A OG1  GLU 39.A O     no hydrogen  3.234  N/A
CYS 44.A N    PRO 40.A O     no hydrogen  2.740  N/A
TYR 45.A OH   ILE 116.A O    no hydrogen  2.437  N/A
MET 46.A N    ILE 42.A O     no hydrogen  3.053  N/A
TYR 47.A N    THR 43.A O     no hydrogen  3.141  N/A
TYR 47.A OH   ASP 57.A O     no hydrogen  2.702  N/A
CYS 48.A N    CYS 44.A O     no hydrogen  2.900  N/A
CYS 48.A SG   GLU 20.A OE1   no hydrogen  3.539  N/A
CYS 48.A SG   HIS 21.A NE2   no hydrogen  3.825  N/A
LEU 49.A N    TYR 45.A O     no hydrogen  2.975  N/A
LEU 50.A N    MET 46.A O     no hydrogen  3.037  N/A
GLU 51.A N    TYR 47.A O     no hydrogen  2.865  N/A
ALA 52.A N    CYS 48.A O     no hydrogen  2.944  N/A
PHE 53.A N    LEU 50.A O     no hydrogen  3.201  N/A
SER 54.A N    GLU 51.A O     no hydrogen  3.025  N/A
LEU 55.A N    LEU 50.A O     no hydrogen  2.928  N/A
ASP 57.A N    ASN 61.A O     no hydrogen  3.099  N/A
GLU 59.A N    ASP 57.A OD1   no hydrogen  2.921  N/A
ALA 60.A N    ASP 57.A O     no hydrogen  3.177  N/A
ASN 61.A N    ASP 57.A OD1   no hydrogen  2.951  N/A
ASN 61.A ND2  ASP 57.A OD1   no hydrogen  3.148  N/A
ASN 61.A ND2  ASP 57.A OD2   no hydrogen  2.765  N/A
ASP 63.A N    LEU 55.A O     no hydrogen  2.773  N/A
ILE 66.A N    ASP 63.A OD1   no hydrogen  3.218  N/A
MET 67.A N    ASP 63.A O     no hydrogen  3.003  N/A
LEU 68.A N    GLU 64.A O     no hydrogen  2.814  N/A
GLY 69.A N    ASP 65.A O     no hydrogen  2.842  N/A
LEU 70.A N    MET 67.A O     no hydrogen  3.208  N/A
LEU 71.A N    LEU 68.A O     no hydrogen  3.032  N/A
LEU 75.A N    PRO 72.A O     no hydrogen  2.902  N/A
GLN 76.A N    ASP 73.A O     no hydrogen  3.303  N/A
GLN 76.A NE2  LEU 71.A O     no hydrogen  2.810  N/A
ALA 79.A N    LEU 75.A O     no hydrogen  2.773  N/A
GLN 80.A N    GLN 76.A O     no hydrogen  2.797  N/A
SER 81.A N    GLU 77.A O     no hydrogen  2.975  N/A
VAL 82.A N    ARG 78.A O     no hydrogen  2.893  N/A
MET 83.A N    ALA 79.A O     no hydrogen  2.889  N/A
GLY 84.A N    GLN 80.A O     no hydrogen  2.968  N/A
LYS 85.A N    SER 81.A O     no hydrogen  3.316  N/A
LYS 85.A NZ   SER 108.A OG   no hydrogen  2.491  N/A
CYS 86.A N    VAL 82.A O     no hydrogen  2.774  N/A
LEU 87.A N    MET 83.A O     no hydrogen  2.911  N/A
THR 89.A OG1  ALA 60.A O     no hydrogen  2.722  N/A
SER 92.A OG   ASP 93.A OD2   no hydrogen  3.467  N/A
ASN 94.A ND2  ASP 58.A O     no hydrogen  2.844  N/A
ASN 96.A N    ASP 93.A OD1   no hydrogen  3.081  N/A
LYS 97.A N    ASP 93.A O     no hydrogen  2.821  N/A
LYS 97.A NZ   GLU 59.A O     no hydrogen  2.987  N/A
ILE 98.A N    ASN 94.A O     no hydrogen  3.366  N/A
TYR 99.A N    CYS 95.A O     no hydrogen  2.982  N/A
ASN 100.A N   ASN 96.A O     no hydrogen  2.932  N/A
LEU 101.A N   LYS 97.A O     no hydrogen  3.019  N/A
ALA 102.A N   ILE 98.A O     no hydrogen  2.751  N/A
LYS 103.A N   TYR 99.A O     no hydrogen  2.904  N/A
LYS 103.A NZ  TYR 99.A OH    no hydrogen  3.461  N/A
CYS 104.A N   ASN 100.A O    no hydrogen  2.983  N/A
VAL 105.A N   LEU 101.A O    no hydrogen  2.895  N/A
GLN 106.A N   ALA 102.A O    no hydrogen  2.892  N/A
GLU 107.A N   LYS 103.A O    no hydrogen  2.791  N/A
SER 108.A N   CYS 104.A O    no hydrogen  3.086  N/A
SER 108.A N   VAL 105.A O    no hydrogen  3.148  N/A
SER 108.A OG  CYS 104.A O    no hydrogen  2.639  N/A
ALA 109.A N   VAL 105.A O    no hydrogen  2.607  N/A
VAL 112.A N   ALA 109.A O    no hydrogen  3.286  N/A
TRP 113.A N   PRO 110.A O    no hydrogen  3.263  N/A
PHE 114.A N   VAL 112.A O    no hydrogen  2.915  N/A
VAL 115.A N   ASP 32.A OD1   no hydrogen  2.719  N/A