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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
VAL 4.A N      GLN 94.A O     no hydrogen  2.703  N/A
GLY 6.A N      LEU 96.A O     no hydrogen  2.970  N/A
LYS 8.A N      PHE 98.A O     no hydrogen  2.982  N/A
GLY 9.A N      LEU 74.A O     no hydrogen  2.723  N/A
ASP 10.A N     LYS 7.A O      no hydrogen  2.916  N/A
VAL 12.A N     ILE 71.A O     no hydrogen  3.035  N/A
LEU 14.A N     LEU 69.A O     no hydrogen  2.836  N/A
CYS 16.A SG    GLU 91.A OE1   no hydrogen  3.380  N/A
THR 17.A OG1   ASN 66.A OD1   no hydrogen  2.756  N/A
ALA 18.A N     GLY 65.A O     no hydrogen  2.703  N/A
GLN 20.A NE2   GLN 89.A OE1   no hydrogen  3.304  N/A
PHE 26.A N     ASN 39.A OD1   no hydrogen  2.827  N/A
HIS 27.A N     GLU 85.A O     no hydrogen  3.012  N/A
TRP 28.A N     LEU 37.A O     no hydrogen  2.781  N/A
TRP 28.A NE1   PHE 67.A O     no hydrogen  2.900  N/A
LYS 29.A N     ILE 83.A O     no hydrogen  2.899  N/A
ASN 30.A N     ILE 34.A O     no hydrogen  3.180  N/A
ASN 30.A ND2   ASN 32.A OD1   no hydrogen  3.646  N/A
ASN 30.A ND2   ASP 80.A OD2   no hydrogen  2.940  N/A
SER 31.A N     ASP 80.A OD2   no hydrogen  3.345  N/A
SER 31.A OG    ASP 80.A OD1   no hydrogen  2.288  N/A
SER 31.A OG    THR 81.A O     no hydrogen  3.111  N/A
ASN 32.A ND2   ASN 32.A O     no hydrogen  2.735  N/A
ILE 34.A N     ASN 30.A OD1   no hydrogen  3.291  N/A
ILE 36.A N     TRP 28.A O     no hydrogen  2.726  N/A
LEU 37.A N     TRP 28.A O     no hydrogen  3.427  N/A
GLY 38.A N     THR 45.A O     no hydrogen  3.145  N/A
ASN 39.A N     PHE 26.A O     no hydrogen  3.430  N/A
ASN 39.A ND2   GLY 41.A O     no hydrogen  2.765  N/A
GLN 40.A N     PHE 43.A O     no hydrogen  2.714  N/A
PHE 43.A N     GLN 40.A O     no hydrogen  2.936  N/A
THR 45.A N     GLY 38.A O     no hydrogen  3.005  N/A
THR 45.A OG1   GLY 38.A O     no hydrogen  3.401  N/A
LYS 46.A NZ    ALA 55.A O     no hydrogen  3.323  N/A
LYS 46.A NZ    ASP 56.A OD1   no hydrogen  2.966  N/A
SER 47.A N     ILE 36.A O     no hydrogen  3.067  N/A
SER 47.A OG    LYS 35.A O     no hydrogen  2.419  N/A
SER 47.A OG    ILE 36.A O     no hydrogen  3.443  N/A
SER 49.A N     SER 47.A O     no hydrogen  2.653  N/A
LEU 51.A N     SER 49.A OG    no hydrogen  3.132  N/A
ASN 52.A N     SER 49.A O     no hydrogen  3.204  N/A
ASN 52.A ND2   SER 47.A O     no hydrogen  3.518  N/A
ARG 54.A N     LEU 51.A O     no hydrogen  2.702  N/A
ARG 54.A NH1   LYS 72.A O     no hydrogen  3.003  N/A
ARG 54.A NH1   ASP 78.A OD2   no hydrogen  2.965  N/A
ARG 54.A NH2   ASP 78.A OD1   no hydrogen  3.079  N/A
ALA 55.A N     ASN 52.A O     no hydrogen  3.298  N/A
ASP 56.A N     ILE 70.A O     no hydrogen  2.788  N/A
SER 57.A OG    PRO 68.A O     no hydrogen  2.695  N/A
ARG 58.A NH1   GLU 13.A OE1   no hydrogen  3.244  N/A
ARG 58.A NH1   GLU 13.A OE2   no hydrogen  2.647  N/A
ARG 58.A NH2   GLU 13.A OE1   no hydrogen  2.845  N/A
LEU 61.A N     ARG 58.A O     no hydrogen  3.057  N/A
TRP 62.A N     ARG 59.A O     no hydrogen  3.104  N/A
TRP 62.A NE1   SER 57.A OG    no hydrogen  3.164  N/A
GLN 64.A N     LEU 61.A O     no hydrogen  2.778  N/A
GLY 65.A N     TRP 62.A O     no hydrogen  3.010  N/A
ASN 66.A N     LEU 61.A O     no hydrogen  3.072  N/A
ASN 66.A ND2   GLN 64.A O     no hydrogen  2.785  N/A
PHE 67.A N     CYS 16.A O     no hydrogen  2.667  N/A
LEU 69.A N     LEU 14.A O     no hydrogen  3.054  N/A
ILE 70.A N     ASP 56.A O     no hydrogen  2.832  N/A
ILE 71.A N     VAL 12.A O     no hydrogen  3.011  N/A
LYS 72.A N     ARG 54.A O     no hydrogen  2.811  N/A
ASN 73.A ND2   ASN 73.A O     no hydrogen  3.112  N/A
LEU 74.A N     ASP 10.A O     no hydrogen  3.107  N/A
LYS 75.A N     ASP 78.A OD2   no hydrogen  2.844  N/A
GLU 77.A N     GLU 77.A OE2   no hydrogen  2.817  N/A
ASP 78.A N     LYS 75.A O     no hydrogen  3.122  N/A
SER 79.A N     ILE 76.A O     no hydrogen  3.169  N/A
SER 79.A OG    ILE 76.A O     no hydrogen  3.198  N/A
ASP 80.A N     LEU 95.A O     no hydrogen  3.196  N/A
TYR 82.A N     VAL 93.A O     no hydrogen  2.847  N/A
TYR 82.A OH    ASP 78.A O     no hydrogen  2.709  N/A
ILE 83.A N     LYS 29.A O     no hydrogen  2.782  N/A
CYS 84.A N     GLU 91.A O     no hydrogen  2.899  N/A
GLU 85.A N     HIS 27.A O     no hydrogen  2.955  N/A
VAL 86.A N     GLN 89.A O     no hydrogen  2.795  N/A
GLU 87.A N     GLN 25.A O     no hydrogen  3.049  N/A
GLN 89.A NE2   THR 17.A O     no hydrogen  3.167  N/A
LYS 90.A NZ    GLU 92.A OE2   no hydrogen  3.031  N/A
GLU 91.A N     CYS 84.A O     no hydrogen  2.865  N/A
VAL 93.A N     TYR 82.A O     no hydrogen  2.854  N/A
GLN 94.A N     LYS 2.A O      no hydrogen  2.836  N/A
LEU 95.A N     ASP 80.A O     no hydrogen  2.932  N/A
LEU 96.A N     VAL 4.A O      no hydrogen  3.006  N/A
VAL 97.A N     SER 79.A OG    no hydrogen  2.743  N/A
PHE 98.A N     GLY 6.A O      no hydrogen  3.099  N/A
GLY 99.A N     GLU 119.A O    no hydrogen  3.011  N/A
THR 101.A N    THR 117.A O    no hydrogen  2.954  N/A
THR 101.A OG1  THR 117.A O    no hydrogen  3.251  N/A
SER 104.A OG   ASN 103.A OD1  no hydrogen  3.197  N/A
ASP 105.A N    ASN 103.A O    no hydrogen  2.676  N/A
THR 106.A N    SER 104.A O    no hydrogen  2.481  N/A
THR 106.A OG1  ASP 105.A O    no hydrogen  2.404  N/A
LEU 108.A N    VAL 175.A O    no hydrogen  2.638  N/A
LEU 109.A N    GLN 112.A OE1  no hydrogen  2.977  N/A
GLN 110.A N    LEU 177.A O    no hydrogen  2.796  N/A
GLY 111.A N    LEU 149.A O    no hydrogen  2.889  N/A
GLN 112.A N    LEU 109.A O    no hydrogen  3.134  N/A
LEU 114.A N    VAL 146.A O    no hydrogen  3.347  N/A
THR 115.A OG1  SER 145.A OG   no hydrogen  3.307  N/A
LEU 116.A N    LEU 144.A O    no hydrogen  2.848  N/A
THR 117.A N    THR 101.A O    no hydrogen  2.936  N/A
LEU 118.A N    LYS 142.A O    no hydrogen  2.706  N/A
GLU 119.A N    GLY 99.A O     no hydrogen  2.932  N/A
SER 124.A N    PRO 121.A O    no hydrogen  3.102  N/A
VAL 128.A N    GLY 140.A O    no hydrogen  2.911  N/A
GLN 129.A N    THR 160.A O    no hydrogen  2.942  N/A
GLN 129.A NE2  THR 160.A OG1  no hydrogen  3.119  N/A
ARG 131.A N    THR 158.A O    no hydrogen  2.801  N/A
ARG 131.A NE   ASN 137.A OD1  no hydrogen  2.819  N/A
SER 132.A N    LYS 136.A O    no hydrogen  2.817  N/A
SER 132.A OG   LYS 136.A O    no hydrogen  2.911  N/A
ARG 134.A NE   ARG 134.A O    no hydrogen  3.057  N/A
GLY 135.A N    SER 132.A O    no hydrogen  3.229  N/A
ILE 138.A N    CYS 130.A O    no hydrogen  3.012  N/A
GLY 140.A N    VAL 128.A O    no hydrogen  3.140  N/A
LEU 144.A N    LEU 116.A O    no hydrogen  3.185  N/A
SER 145.A OG   LEU 114.A O    no hydrogen  3.283  N/A
SER 145.A OG   THR 115.A OG1  no hydrogen  3.307  N/A
VAL 146.A N    LEU 114.A O    no hydrogen  3.384  N/A
LEU 149.A N    GLN 112.A O    no hydrogen  3.128  N/A
ASP 153.A N    GLU 150.A O    no hydrogen  3.311  N/A
SER 154.A N    LEU 151.A O    no hydrogen  2.685  N/A
SER 154.A OG   LEU 151.A O    no hydrogen  2.739  N/A
GLY 155.A N    ILE 174.A O    no hydrogen  2.680  N/A
THR 156.A OG1  ASP 173.A OD1  no hydrogen  3.043  N/A
TRP 157.A N    ILE 172.A O    no hydrogen  2.824  N/A
THR 158.A N    ARG 131.A O    no hydrogen  2.967  N/A
CYS 159.A N    PHE 170.A O    no hydrogen  2.812  N/A
GLN 163.A N    LYS 166.A O    no hydrogen  3.271  N/A
GLN 163.A NE2  SER 125.A O    no hydrogen  2.736  N/A
LYS 166.A N    ASN 164.A O    no hydrogen  2.598  N/A
LYS 166.A NZ   VAL 3.A O      no hydrogen  3.152  N/A
LYS 167.A NZ   LYS 167.A O    no hydrogen  3.521  N/A
VAL 168.A N    VAL 161.A O    no hydrogen  3.392  N/A
PHE 170.A N    CYS 159.A O    no hydrogen  2.701  N/A
LYS 171.A NZ   THR 158.A OG1  no hydrogen  2.913  N/A
ILE 174.A N    GLY 155.A O    no hydrogen  2.503  N/A
VAL 175.A N    THR 106.A O    no hydrogen  2.989  N/A
VAL 176.A N    SER 154.A OG   no hydrogen  3.186  N/A
LEU 177.A N    LEU 108.A O    no hydrogen  2.457  N/A