Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 3ce1_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 1.A N      GLN 21.A O     no hydrogen  2.785  N/A
ALA 3.A N      PHE 19.A O     no hydrogen  2.845  N/A
ILE 4.A N      GLY 147.A O    no hydrogen  2.891  N/A
ALA 5.A N      ILE 17.A O     no hydrogen  2.853  N/A
LEU 7.A N      GLY 15.A O     no hydrogen  2.776  N/A
LYS 8.A N      CYS 143.A O    no hydrogen  3.035  N/A
SER 11.A OG    SER 141.A O    no hydrogen  2.700  N/A
VAL 13.A N     SER 11.A OG    no hydrogen  3.012  N/A
GLN 14.A N     LYS 32.A O     no hydrogen  3.187  N/A
GLY 15.A N     LEU 7.A O      no hydrogen  3.163  N/A
VAL 16.A N     GLU 30.A O     no hydrogen  3.257  N/A
ILE 17.A N     ALA 5.A O      no hydrogen  2.947  N/A
THR 18.A N     SER 28.A O     no hydrogen  2.764  N/A
THR 18.A OG1   SER 28.A O     no hydrogen  3.378  N/A
PHE 19.A N     ALA 3.A O      no hydrogen  2.887  N/A
THR 20.A N     THR 26.A O     no hydrogen  2.878  N/A
GLN 21.A N     ILE 1.A O      no hydrogen  2.919  N/A
GLN 21.A NE2   GLY 23.A O     no hydrogen  2.996  N/A
GLN 21.A NE2   SER 102.A OG   no hydrogen  3.104  N/A
VAL 25.A N     ASP 98.A O     no hydrogen  2.859  N/A
THR 26.A N     THR 20.A O     no hydrogen  2.822  N/A
VAL 27.A N     ILE 96.A O     no hydrogen  2.769  N/A
SER 28.A N     THR 18.A O     no hydrogen  2.929  N/A
SER 28.A OG    VAL 94.A O     no hydrogen  3.494  N/A
SER 28.A OG    GLN 95.A OE1   no hydrogen  2.989  N/A
GLY 29.A N     VAL 94.A O     no hydrogen  3.253  N/A
ILE 31.A N     ALA 92.A O     no hydrogen  2.933  N/A
LYS 32.A N     GLN 14.A O     no hydrogen  2.789  N/A
ASN 33.A ND2   PRO 12.A O     no hydrogen  2.970  N/A
MET 34.A N     GLY 90.A O     no hydrogen  2.959  N/A
ASN 37.A N     ASP 87.A O     no hydrogen  2.965  N/A
ALA 38.A N     THR 86.A OG1   no hydrogen  2.821  N/A
ARG 40.A N     VAL 84.A O     no hydrogen  2.908  N/A
ARG 40.A NH1   GLN 39.A O     no hydrogen  2.875  N/A
ARG 40.A NH2   ASP 35.A OD2   no hydrogen  2.744  N/A
GLY 41.A N     GLY 119.A O    no hydrogen  2.955  N/A
PHE 42.A N     GLY 82.A O     no hydrogen  2.907  N/A
HIS 43.A N     VAL 115.A O    no hydrogen  3.038  N/A
HIS 43.A ND1   HIS 117.A NE2  no hydrogen  3.164  N/A
HIS 43.A NE2   ASP 121.A OD2  no hydrogen  2.706  N/A
VAL 44.A N     GLY 79.A O     no hydrogen  2.793  N/A
HIS 45.A N     THR 113.A O    no hydrogen  2.729  N/A
HIS 45.A ND1   GLY 58.A O     no hydrogen  2.843  N/A
GLN 46.A N     PRO 59.A O     no hydrogen  2.817  N/A
PHE 47.A N     ALA 57.A O     no hydrogen  2.916  N/A
SER 51.A N     ASP 49.A OD1   no hydrogen  2.875  N/A
SER 51.A OG    ASP 49.A OD1   no hydrogen  2.657  N/A
ASN 52.A N     SER 56.A OG    no hydrogen  2.911  N/A
GLY 53.A N     ASN 50.A O     no hydrogen  3.117  N/A
CYS 54.A SG    LYS 8.A O      no hydrogen  3.894  N/A
CYS 54.A SG    ARG 140.A O    no hydrogen  3.999  N/A
THR 55.A N     ASN 52.A O     no hydrogen  3.213  N/A
SER 56.A OG    ASP 49.A O     no hydrogen  2.712  N/A
SER 56.A OG    ASP 49.A OD1   no hydrogen  3.521  N/A
SER 56.A OG    GLY 53.A O     no hydrogen  3.131  N/A
ALA 57.A N     CYS 54.A O     no hydrogen  3.143  N/A
GLY 58.A N     THR 55.A O     no hydrogen  3.413  N/A
PHE 61.A N     VAL 44.A O     no hydrogen  2.836  N/A
ASN 62.A ND2   THR 66.A O     no hydrogen  2.908  N/A
GLY 65.A N     ASN 62.A O     no hydrogen  3.047  N/A
THR 66.A N     ASN 62.A OD1   no hydrogen  2.920  N/A
ASN 67.A N     THR 66.A OG1   no hydrogen  2.759  N/A
HIS 68.A N     LEU 132.A O    no hydrogen  2.939  N/A
HIS 68.A NE2   ASP 121.A OD1  no hydrogen  2.757  N/A
HIS 68.A NE2   ASP 121.A OD2  no hydrogen  3.063  N/A
GLY 69.A N     ASP 80.A OD2   no hydrogen  2.975  N/A
ARG 71.A N     ASP 70.A OD1   no hydrogen  2.748  N/A
ALA 73.A N     ASP 70.A O     no hydrogen  3.048  N/A
ARG 76.A NE    HIS 77.A O     no hydrogen  2.973  N/A
ARG 76.A NH1   ARG 71.A O     no hydrogen  2.851  N/A
ARG 76.A NH1   ASP 98.A OD1   no hydrogen  2.792  N/A
ARG 76.A NH1   ASP 98.A OD2   no hydrogen  3.551  N/A
ARG 76.A NH2   VAL 78.A O     no hydrogen  2.819  N/A
ARG 76.A NH2   ASP 98.A OD1   no hydrogen  3.544  N/A
ARG 76.A NH2   ASP 98.A OD2   no hydrogen  3.075  N/A
HIS 77.A N     ASP 80.A OD2   no hydrogen  2.807  N/A
GLY 79.A N     PHE 61.A O     no hydrogen  3.018  N/A
ASP 80.A N     HIS 77.A O     no hydrogen  2.995  N/A
LEU 81.A N     PHE 42.A O     no hydrogen  3.122  N/A
ASN 83.A ND2   ASP 121.A O    no hydrogen  3.109  N/A
VAL 84.A N     ARG 40.A O     no hydrogen  2.875  N/A
THR 86.A N     ALA 38.A O     no hydrogen  2.920  N/A
THR 86.A OG1   ASP 35.A O     no hydrogen  2.656  N/A
THR 86.A OG1   ALA 38.A O     no hydrogen  3.549  N/A
ASP 87.A N     VAL 91.A O     no hydrogen  2.885  N/A
SER 89.A N     ASP 87.A OD1   no hydrogen  2.875  N/A
GLY 90.A N     ASP 87.A O     no hydrogen  3.028  N/A
VAL 91.A N     ASP 87.A OD1   no hydrogen  2.988  N/A
ALA 92.A N     ILE 31.A O     no hydrogen  2.815  N/A
VAL 94.A N     GLY 29.A O     no hydrogen  2.826  N/A
ILE 96.A N     VAL 27.A O     no hydrogen  2.892  N/A
ASP 98.A N     VAL 25.A O     no hydrogen  2.877  N/A
GLN 100.A N    ASP 98.A OD2   no hydrogen  2.930  N/A
LEU 101.A N    ASP 98.A OD2   no hydrogen  3.002  N/A
SER 102.A OG   GLN 21.A OE1   no hydrogen  3.404  N/A
SER 102.A OG   VAL 104.A O    no hydrogen  3.117  N/A
LEU 103.A N    GLN 21.A OE1   no hydrogen  2.899  N/A
VAL 104.A N    SER 102.A OG   no hydrogen  3.191  N/A
SER 108.A N    GLY 105.A O    no hydrogen  2.939  N/A
ILE 109.A N    SER 102.A O    no hydrogen  2.939  N/A
ILE 110.A N    SER 108.A OG   no hydrogen  3.079  N/A
GLY 111.A N    ILE 146.A O    no hydrogen  2.757  N/A
ARG 112.A N    ILE 109.A O    no hydrogen  2.995  N/A
ARG 112.A NE   SER 108.A O    no hydrogen  3.130  N/A
ARG 112.A NH2  GLN 46.A O     no hydrogen  2.849  N/A
THR 113.A N    HIS 45.A O     no hydrogen  3.275  N/A
THR 113.A OG1  PHE 47.A O     no hydrogen  2.597  N/A
ILE 114.A N    GLY 144.A O    no hydrogen  2.962  N/A
VAL 115.A N    HIS 43.A O     no hydrogen  2.885  N/A
ILE 116.A N    ALA 142.A O    no hydrogen  2.986  N/A
HIS 117.A N    GLY 41.A O     no hydrogen  2.881  N/A
HIS 117.A ND1  GLY 138.A O    no hydrogen  3.087  N/A
ALA 118.A N    ALA 139.A O    no hydrogen  2.829  N/A
GLY 119.A N    ALA 137.A O    no hydrogen  2.832  N/A
ASP 121.A N    ASN 83.A OD1   no hydrogen  2.764  N/A
ASP 122.A N    GLY 135.A O    no hydrogen  2.801  N/A
LEU 123.A N    ASP 121.A OD1  no hydrogen  2.764  N/A
GLY 124.A N    ASP 122.A OD1  no hydrogen  2.943  N/A
LYS 125.A N    ASP 122.A O    no hydrogen  3.220  N/A
THR 126.A N    SER 131.A OG   no hydrogen  3.097  N/A
THR 126.A OG1  ASP 122.A OD2  no hydrogen  2.759  N/A
HIS 128.A N    THR 126.A OG1  no hydrogen  3.085  N/A
GLU 130.A N    HIS 128.A ND1  no hydrogen  2.928  N/A
SER 131.A N    HIS 128.A O    no hydrogen  2.907  N/A
SER 131.A OG   ASP 122.A OD1  no hydrogen  2.695  N/A
SER 131.A OG   ASP 122.A OD2  no hydrogen  3.241  N/A
SER 131.A OG   THR 126.A O    no hydrogen  3.441  N/A
LYS 133.A N    GLU 130.A O    no hydrogen  3.035  N/A
THR 134.A N    GLU 130.A O    no hydrogen  2.801  N/A
THR 134.A OG1  GLU 130.A O    no hydrogen  3.271  N/A
THR 134.A OG1  GLU 130.A OE2  no hydrogen  3.546  N/A
GLY 135.A N    GLU 130.A O    no hydrogen  3.142  N/A
GLY 135.A N    SER 131.A O    no hydrogen  2.975  N/A
ASN 136.A N    THR 134.A OG1  no hydrogen  3.091  N/A
ARG 140.A NH1  CYS 54.A O     no hydrogen  2.945  N/A
ARG 140.A NH1  GLY 58.A O     no hydrogen  3.115  N/A
ARG 140.A NH2  GLY 58.A O     no hydrogen  2.977  N/A
ALA 142.A N    ILE 116.A O    no hydrogen  3.341  N/A
CYS 143.A N    LYS 8.A O      no hydrogen  2.898  N/A
CYS 143.A SG   LYS 8.A O      no hydrogen  3.977  N/A
GLY 144.A N    ILE 114.A O    no hydrogen  3.001  N/A
ILE 146.A N    ARG 112.A O    no hydrogen  2.829  N/A
GLY 147.A N    ILE 4.A O      no hydrogen  2.841  N/A
ALA 149.A N    LYS 2.A O      no hydrogen  2.906  N/A