Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5cy5_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      ASP 1.A O      no hydrogen  3.065  N/A
GLU 6.A N      ASP 2.A O      no hydrogen  2.960  N/A
ALA 7.A N      PRO 3.A O      no hydrogen  3.066  N/A
ASN 8.A N      ILE 4.A O      no hydrogen  2.973  N/A
ASN 8.A ND2    MET 44.A O     no hydrogen  3.306  N/A
GLY 9.A N      ILE 5.A O      no hydrogen  2.839  N/A
THR 10.A N     GLU 6.A O      no hydrogen  2.692  N/A
THR 10.A OG1   GLU 6.A O      no hydrogen  3.191  N/A
LEU 11.A N     ALA 7.A O      no hydrogen  2.770  N/A
ASP 12.A N     ASN 8.A O      no hydrogen  2.644  N/A
GLU 13.A N     GLY 9.A O      no hydrogen  2.993  N/A
LEU 14.A N     THR 10.A O     no hydrogen  3.146  N/A
THR 15.A N     LEU 11.A O     no hydrogen  3.083  N/A
SER 16.A N     ASP 12.A O     no hydrogen  3.073  N/A
SER 16.A OG    ASP 12.A O     no hydrogen  2.949  N/A
PHE 17.A N     GLU 13.A O     no hydrogen  3.017  N/A
ILE 18.A N     LEU 14.A O     no hydrogen  3.077  N/A
GLY 19.A N     THR 15.A O     no hydrogen  3.151  N/A
GLU 20.A N     SER 16.A O     no hydrogen  3.108  N/A
ALA 21.A N     PHE 17.A O     no hydrogen  2.896  N/A
LYS 22.A N     ILE 18.A O     no hydrogen  2.644  N/A
LYS 22.A NZ    GLU 34.A OE2   no hydrogen  2.655  N/A
HIS 23.A N     GLU 20.A O     no hydrogen  3.296  N/A
TYR 24.A N     ALA 21.A O     no hydrogen  2.994  N/A
MET 29.A N     ASP 26.A OD1   no hydrogen  2.537  N/A
LYS 30.A N     ASP 26.A O     no hydrogen  2.957  N/A
GLY 31.A N     GLU 27.A O     no hydrogen  2.955  N/A
ILE 32.A N     GLU 28.A O     no hydrogen  3.259  N/A
LEU 33.A N     MET 29.A O     no hydrogen  2.987  N/A
GLU 34.A N     LYS 30.A O     no hydrogen  2.770  N/A
GLU 35.A N     ILE 32.A O     no hydrogen  2.837  N/A
ILE 36.A N     ILE 32.A O     no hydrogen  3.001  N/A
GLN 37.A N     LEU 33.A O     no hydrogen  3.042  N/A
GLN 37.A NE2   THR 15.A OG1   no hydrogen  3.161  N/A
ASN 38.A ND2   GLU 34.A O     no hydrogen  3.368  N/A
ASP 39.A N     GLU 35.A O     no hydrogen  3.189  N/A
ILE 40.A N     ILE 36.A O     no hydrogen  2.856  N/A
TYR 41.A N     GLN 37.A O     no hydrogen  3.143  N/A
LYS 42.A N     ASN 38.A O     no hydrogen  3.014  N/A
LYS 42.A NZ    GLY 55.A O     no hydrogen  3.241  N/A
ILE 43.A N     ASP 39.A O     no hydrogen  2.770  N/A
MET 44.A N     ILE 40.A O     no hydrogen  2.843  N/A
GLY 45.A N     TYR 41.A O     no hydrogen  2.806  N/A
GLU 46.A N     LYS 42.A O     no hydrogen  3.103  N/A
ILE 47.A N     ILE 43.A O     no hydrogen  3.061  N/A
GLY 48.A N     MET 44.A O     no hydrogen  2.778  N/A
SER 49.A N     GLY 45.A O     no hydrogen  3.363  N/A
LYS 50.A N     ILE 47.A O     no hydrogen  2.947  N/A
LYS 50.A NZ    ASP 1.A OD2    no hydrogen  3.550  N/A
GLY 51.A N     GLU 46.A O     no hydrogen  3.035  N/A
LYS 52.A N     SER 49.A O     no hydrogen  3.110  N/A
ILE 53.A N     SER 49.A OG    no hydrogen  3.017  N/A
GLU 59.A N     SER 57.A OG    no hydrogen  2.533  N/A
ARG 60.A NE    ASP 39.A OD2   no hydrogen  2.970  N/A
ARG 60.A NH2   GLU 35.A OE1   no hydrogen  3.517  N/A
ARG 60.A NH2   ASP 39.A OD2   no hydrogen  2.803  N/A
ILE 61.A N     GLU 58.A O     no hydrogen  3.016  N/A
LYS 62.A N     GLU 58.A O     no hydrogen  3.221  N/A
TRP 63.A N     GLU 59.A O     no hydrogen  3.178  N/A
LEU 64.A N     ARG 60.A O     no hydrogen  3.221  N/A
ALA 65.A N     ILE 61.A O     no hydrogen  3.038  N/A
GLY 66.A N     LYS 62.A O     no hydrogen  2.843  N/A
LEU 67.A N     TRP 63.A O     no hydrogen  3.090  N/A
ILE 68.A N     LEU 64.A O     no hydrogen  2.842  N/A
GLU 69.A N     ALA 65.A O     no hydrogen  2.816  N/A
ARG 70.A N     GLY 66.A O     no hydrogen  2.869  N/A
ARG 70.A NH2   GLU 28.A OE2   no hydrogen  2.343  N/A
TYR 71.A N     LEU 67.A O     no hydrogen  2.923  N/A
SER 72.A N     ILE 68.A O     no hydrogen  3.155  N/A
SER 72.A OG    ILE 68.A O     no hydrogen  2.703  N/A
MET 74.A N     TYR 71.A O     no hydrogen  3.177  N/A
GLY 78.A N     SER 82.A OG    no hydrogen  3.293  N/A
GLY 78.A N     GLU 131.A OE2  no hydrogen  2.887  N/A
THR 79.A OG1   GLU 81.A OE1   no hydrogen  3.401  N/A
SER 82.A N     THR 79.A OG1   no hydrogen  2.628  N/A
SER 82.A OG    GLU 131.A OE2  no hydrogen  2.786  N/A
ALA 83.A N     THR 79.A O     no hydrogen  2.851  N/A
LYS 84.A N     LEU 80.A O     no hydrogen  2.982  N/A
LYS 84.A NZ    GLU 20.A OE2   no hydrogen  3.218  N/A
LEU 85.A N     GLU 81.A O     no hydrogen  3.397  N/A
ASP 86.A N     SER 82.A O     no hydrogen  3.050  N/A
VAL 87.A N     ALA 83.A O     no hydrogen  2.773  N/A
CYS 88.A N     LYS 84.A O     no hydrogen  2.982  N/A
CYS 88.A SG    LYS 84.A O     no hydrogen  3.432  N/A
ARG 89.A N     LEU 85.A O     no hydrogen  2.966  N/A
ARG 89.A NE    ASP 86.A OD1   no hydrogen  3.526  N/A
ARG 89.A NE    ASP 86.A OD2   no hydrogen  3.148  N/A
ARG 89.A NH2   ASP 86.A OD2   no hydrogen  2.532  N/A
THR 90.A N     ASP 86.A O     no hydrogen  3.189  N/A
THR 90.A OG1   VAL 87.A O     no hydrogen  2.687  N/A
ILE 91.A N     VAL 87.A O     no hydrogen  3.307  N/A
ALA 92.A N     CYS 88.A O     no hydrogen  2.893  N/A
ARG 93.A N     ARG 89.A O     no hydrogen  3.018  N/A
ARG 94.A N     THR 90.A O     no hydrogen  3.162  N/A
ARG 94.A NH1   GLU 13.A OE1   no hydrogen  2.816  N/A
ALA 95.A N     ILE 91.A O     no hydrogen  2.840  N/A
GLU 96.A N     ALA 92.A O     no hydrogen  2.797  N/A
ARG 97.A N     ARG 93.A O     no hydrogen  3.194  N/A
LYS 98.A N     ARG 94.A O     no hydrogen  2.830  N/A
LYS 98.A NZ    THR 10.A OG1   no hydrogen  2.571  N/A
VAL 99.A N     ALA 95.A O     no hydrogen  2.863  N/A
ALA 100.A N    GLU 96.A O     no hydrogen  3.193  N/A
THR 101.A N    ARG 97.A O     no hydrogen  2.778  N/A
THR 101.A OG1  ARG 97.A O     no hydrogen  2.520  N/A
VAL 102.A N    VAL 99.A O     no hydrogen  3.013  N/A
LEU 103.A N    VAL 99.A O     no hydrogen  3.127  N/A
ARG 104.A N    ALA 100.A O    no hydrogen  3.225  N/A
PHE 106.A N    VAL 102.A O    no hydrogen  3.023  N/A
PHE 106.A N    LEU 103.A O    no hydrogen  3.114  N/A
ALA 113.A N    GLY 109.A O    no hydrogen  3.232  N/A
ILE 114.A N    THR 110.A O    no hydrogen  3.257  N/A
TYR 115.A N    LEU 111.A O    no hydrogen  2.648  N/A
TYR 115.A OH   ASP 39.A OD2   no hydrogen  2.928  N/A
LEU 116.A N    ALA 112.A O    no hydrogen  2.766  N/A
ALA 117.A N    ALA 113.A O    no hydrogen  2.964  N/A
LEU 118.A N    ILE 114.A O    no hydrogen  3.104  N/A
LEU 119.A N    TYR 115.A O    no hydrogen  3.185  N/A
SER 120.A N    LEU 116.A O    no hydrogen  3.084  N/A
SER 120.A OG   GLU 96.A OE1   no hydrogen  3.458  N/A
SER 120.A OG   ALA 117.A O    no hydrogen  3.150  N/A
LEU 122.A N    LEU 118.A O    no hydrogen  3.012  N/A
LEU 123.A N    LEU 119.A O    no hydrogen  2.806  N/A
PHE 124.A N    SER 120.A O    no hydrogen  3.094  N/A
LEU 125.A N    ARG 121.A O    no hydrogen  3.226  N/A
LEU 126.A N    LEU 122.A O    no hydrogen  2.865  N/A
ALA 127.A N    LEU 123.A O    no hydrogen  3.147  N/A
ARG 128.A N    PHE 124.A O    no hydrogen  3.108  N/A
ARG 128.A NE   GLU 131.A OE1  no hydrogen  2.562  N/A
ARG 128.A NH2  SER 82.A OG    no hydrogen  3.142  N/A
ARG 128.A NH2  GLU 131.A OE1  no hydrogen  3.094  N/A
ARG 128.A NH2  GLU 131.A OE2  no hydrogen  2.904  N/A
VAL 129.A N    LEU 125.A O    no hydrogen  2.817  N/A
VAL 129.A N    LEU 126.A O    no hydrogen  2.904  N/A
ILE 130.A N    LEU 126.A O    no hydrogen  3.037  N/A
GLU 131.A N    ALA 127.A O    no hydrogen  3.160  N/A
ILE 132.A N    ARG 128.A O    no hydrogen  3.042  N/A
GLU 133.A N    VAL 129.A O    no hydrogen  2.783  N/A
LYS 134.A N    ILE 130.A O    no hydrogen  2.922  N/A
ASN 135.A N    GLU 131.A O    no hydrogen  3.135  N/A
LYS 136.A N    ILE 132.A O    no hydrogen  2.637  N/A