Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5c0n_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
CYS 1.A N      ASP 2.A OD1    no hydrogen  3.260  N/A
VAL 5.A N      ASP 2.A O      no hydrogen  2.789  N/A
GLY 6.A N      ILE 42.A O     no hydrogen  2.959  N/A
TRP 8.A NE1    PHE 4.A O      no hydrogen  2.882  N/A
LYS 9.A N      GLU 129.A O    no hydrogen  2.768  N/A
VAL 11.A N     VAL 127.A O    no hydrogen  2.889  N/A
TYR 19.A N     ASN 15.A O     no hydrogen  2.885  N/A
TYR 19.A OH    THR 102.A OG1  no hydrogen  2.871  N/A
MET 20.A N     PHE 16.A O     no hydrogen  3.386  N/A
LYS 21.A N     ASP 17.A O     no hydrogen  3.038  N/A
GLU 22.A N     ASP 18.A O     no hydrogen  3.127  N/A
VAL 23.A N     TYR 19.A O     no hydrogen  3.106  N/A
GLY 24.A N     MET 20.A O     no hydrogen  2.896  N/A
VAL 25.A N     MET 20.A O     no hydrogen  2.985  N/A
ARG 30.A N     GLY 26.A O     no hydrogen  2.628  N/A
ARG 30.A N     PHE 27.A O     no hydrogen  3.182  N/A
ARG 30.A NE    ASP 17.A OD1   no hydrogen  3.342  N/A
LYS 31.A N     PHE 27.A O     no hydrogen  3.059  N/A
VAL 32.A N     ALA 28.A O     no hydrogen  3.438  N/A
GLY 34.A N     ARG 30.A O     no hydrogen  3.168  N/A
MET 35.A N     LYS 31.A O     no hydrogen  3.008  N/A
MET 40.A N     TRP 8.A O      no hydrogen  3.051  N/A
ILE 41.A N     ARG 52.A O     no hydrogen  2.817  N/A
ILE 42.A N     GLY 6.A O      no hydrogen  2.903  N/A
SER 43.A N     THR 50.A O     no hydrogen  2.841  N/A
SER 43.A OG    THR 50.A O     no hydrogen  3.290  N/A
LEU 48.A N     ASN 45.A O     no hydrogen  3.102  N/A
VAL 49.A N     PHE 64.A O     no hydrogen  2.956  N/A
THR 50.A N     SER 43.A O     no hydrogen  3.070  N/A
THR 50.A OG1   SER 63.A OG    no hydrogen  3.084  N/A
ILE 51.A N     ILE 62.A O     no hydrogen  3.155  N/A
ARG 52.A N     ILE 41.A O     no hydrogen  2.723  N/A
SER 53.A N     THR 60.A O     no hydrogen  3.076  N/A
SER 53.A OG    ASN 39.A O     no hydrogen  3.516  N/A
GLU 54.A N     ASN 39.A OD1   no hydrogen  2.383  N/A
THR 60.A N     SER 53.A O     no hydrogen  3.140  N/A
ILE 62.A N     ILE 51.A O     no hydrogen  3.110  N/A
SER 63.A OG    THR 50.A OG1   no hydrogen  3.084  N/A
PHE 64.A N     VAL 49.A O     no hydrogen  3.115  N/A
LYS 65.A NZ    ASP 47.A OD1   no hydrogen  3.389  N/A
GLY 67.A N     ILE 84.A O     no hydrogen  2.816  N/A
VAL 68.A N     LYS 65.A O     no hydrogen  3.125  N/A
PHE 70.A N     SER 82.A O     no hydrogen  2.886  N/A
GLU 72.A N     VAL 80.A O     no hydrogen  3.306  N/A
THR 74.A N     ARG 78.A O     no hydrogen  3.172  N/A
THR 74.A OG1   ASP 76.A OD1   no hydrogen  2.844  N/A
THR 74.A OG1   ARG 78.A O     no hydrogen  3.343  N/A
ASP 77.A N     THR 74.A O     no hydrogen  2.642  N/A
ARG 78.A NE    ASP 76.A OD1   no hydrogen  3.224  N/A
ARG 78.A NE    ASP 76.A OD2   no hydrogen  2.655  N/A
ARG 78.A NH1   GLN 95.A OE1   no hydrogen  3.439  N/A
ARG 78.A NH2   ASP 76.A OD1   no hydrogen  3.092  N/A
VAL 80.A N     GLU 72.A O     no hydrogen  2.970  N/A
LYS 81.A N     LYS 96.A O     no hydrogen  2.926  N/A
SER 82.A N     PHE 70.A O     no hydrogen  3.052  N/A
SER 82.A OG    GLU 72.A OE1   no hydrogen  3.158  N/A
ILE 83.A N     VAL 94.A O     no hydrogen  3.183  N/A
THR 85.A N     VAL 92.A O     no hydrogen  3.029  N/A
ASP 87.A N     ALA 90.A O     no hydrogen  2.772  N/A
ALA 90.A N     ASP 87.A O     no hydrogen  3.299  N/A
LEU 91.A N     ARG 106.A O    no hydrogen  3.084  N/A
VAL 92.A N     THR 85.A O     no hydrogen  3.061  N/A
GLN 93.A N     ILE 104.A O    no hydrogen  3.026  N/A
VAL 94.A N     ILE 83.A O     no hydrogen  3.065  N/A
GLN 95.A N     THR 102.A O    no hydrogen  2.993  N/A
GLN 95.A NE2   GLU 72.A OE1   no hydrogen  3.099  N/A
LYS 96.A N     LYS 81.A O     no hydrogen  2.810  N/A
TRP 97.A N     LYS 100.A O    no hydrogen  3.012  N/A
LYS 100.A N    TRP 97.A O     no hydrogen  2.814  N/A
THR 102.A OG1  TYR 19.A OH    no hydrogen  2.871  N/A
THR 102.A OG1  VAL 118.A O    no hydrogen  2.960  N/A
THR 103.A N    VAL 118.A O    no hydrogen  3.101  N/A
ILE 104.A N    GLN 93.A O     no hydrogen  2.861  N/A
LYS 105.A N    GLU 116.A O    no hydrogen  2.908  N/A
ARG 106.A N    LEU 91.A O     no hydrogen  3.226  N/A
LYS 107.A N    VAL 114.A O    no hydrogen  2.994  N/A
ARG 108.A NE   LYS 112.A O    no hydrogen  3.038  N/A
ARG 108.A NH1  ALA 3.A O      no hydrogen  2.958  N/A
ARG 108.A NH2  GLY 110.A O    no hydrogen  2.900  N/A
ASP 109.A N    LYS 112.A O    no hydrogen  2.927  N/A
LYS 112.A N    ASP 109.A O    no hydrogen  3.098  N/A
LEU 113.A N    TYR 128.A O    no hydrogen  3.047  N/A
VAL 114.A N    LYS 107.A O    no hydrogen  2.849  N/A
VAL 115.A N    ARG 126.A O    no hydrogen  2.954  N/A
GLU 116.A N    LYS 105.A O    no hydrogen  2.965  N/A
CYS 117.A N    SER 124.A O    no hydrogen  2.967  N/A
VAL 118.A N    THR 103.A O    no hydrogen  3.064  N/A
MET 119.A N    VAL 122.A O    no hydrogen  2.975  N/A
VAL 122.A N    LYS 120.A O    no hydrogen  2.624  N/A
THR 123.A OG1  CYS 117.A O    no hydrogen  3.112  N/A
SER 124.A N    CYS 117.A O    no hydrogen  2.869  N/A
THR 125.A N    GLU 14.A O     no hydrogen  2.945  N/A
ARG 126.A N    VAL 115.A O    no hydrogen  3.191  N/A
ARG 126.A NH1  SER 13.A OG    no hydrogen  2.661  N/A
VAL 127.A N    SER 12.A O     no hydrogen  3.069  N/A
TYR 128.A N    LEU 113.A O    no hydrogen  3.066  N/A
GLU 129.A N    LYS 9.A O      no hydrogen  2.984  N/A
ARG 130.A NH1  VAL 5.A O      no hydrogen  3.234  N/A
ALA 131.A N    THR 7.A O      no hydrogen  3.159  N/A