Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 7dco_Y.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
GLN 3.A NE2    ASP 6.A O      no hydrogen  3.534  N/A
SER 12.A OG    ASP 10.A O     no hydrogen  3.417  N/A
GLU 18.A N     GLU 18.A OE1   no hydrogen  2.787  N/A
LEU 19.A N     GLY 15.A O     no hydrogen  2.780  N/A
GLU 20.A N     LEU 16.A O     no hydrogen  3.026  N/A
SER 21.A N     LEU 17.A O     no hydrogen  3.352  N/A
SER 21.A OG    LEU 17.A O     no hydrogen  3.446  N/A
SER 21.A OG    GLU 18.A O     no hydrogen  3.100  N/A
ASN 22.A N     GLU 18.A O     no hydrogen  3.386  N/A
GLU 25.A N     GLU 25.A OE1   no hydrogen  2.805  N/A
ALA 37.A N     PRO 34.A O     no hydrogen  3.238  N/A
ASN 42.A N     SER 39.A OG    no hydrogen  3.066  N/A
TYR 43.A N     SER 39.A O     no hydrogen  3.020  N/A
TYR 43.A OH    GLY 120.A O    no hydrogen  2.301  N/A
MET 44.A N     PRO 40.A O     no hydrogen  2.735  N/A
ASP 45.A N     ASP 41.A O     no hydrogen  3.066  N/A
GLY 48.A N     MET 44.A O     no hydrogen  2.824  N/A
ASP 53.A N     GLU 50.A O     no hydrogen  3.043  N/A
ARG 54.A NE    LEU 49.A O     no hydrogen  3.190  N/A
LEU 59.A N     TYR 75.A O     no hydrogen  2.896  N/A
VAL 60.A N     ILE 170.A O    no hydrogen  3.376  N/A
ILE 61.A N     LYS 73.A O     no hydrogen  2.962  N/A
TYR 62.A N     GLU 168.A O    no hydrogen  3.231  N/A
LYS 64.A N     ASP 166.A O    no hydrogen  2.822  N/A
TRP 72.A N     ILE 61.A O     no hydrogen  2.709  N/A
ARG 74.A NH2   GLU 58.A OE1   no hydrogen  3.424  N/A
ARG 74.A NH2   GLU 58.A OE2   no hydrogen  2.639  N/A
TYR 75.A N     LEU 59.A O     no hydrogen  3.256  N/A
LEU 77.A N     TYR 57.A O     no hydrogen  2.733  N/A
ARG 80.A N     TYR 83.A OH    no hydrogen  2.998  N/A
SER 81.A OG    GLU 33.A OE1   no hydrogen  3.287  N/A
SER 81.A OG    GLU 33.A OE2   no hydrogen  3.440  N/A
CYS 82.A SG    ILE 113.A O    no hydrogen  3.942  N/A
TYR 83.A N     ILE 113.A O    no hydrogen  3.432  N/A
VAL 85.A N     CYS 111.A O    no hydrogen  2.794  N/A
GLY 86.A N     ILE 99.A O     no hydrogen  3.021  N/A
ARG 87.A NH1   SER 106.A O    no hydrogen  2.590  N/A
GLU 88.A N     ILE 101.A O    no hydrogen  2.865  N/A
LEU 89.A N     GLU 93.A OE1   no hydrogen  2.803  N/A
ILE 99.A N     LEU 84.A O     no hydrogen  2.954  N/A
ILE 101.A N    GLY 86.A O     no hydrogen  2.687  N/A
THR 105.A OG1  GLU 103.A OE2  no hydrogen  2.732  N/A
SER 106.A N    GLU 103.A O    no hydrogen  3.465  N/A
SER 106.A OG   GLU 103.A O    no hydrogen  2.868  N/A
SER 107.A OG   SER 132.A OG   no hydrogen  3.419  N/A
GLN 109.A NE2  ALA 28.A O     no hydrogen  3.296  N/A
HIS 110.A N    VAL 85.A O     no hydrogen  3.077  N/A
CYS 111.A N    VAL 85.A O     no hydrogen  3.469  N/A
VAL 112.A N    MET 127.A O    no hydrogen  3.447  N/A
ILE 113.A N    TYR 83.A O     no hydrogen  3.210  N/A
GLN 114.A N    TYR 125.A O    no hydrogen  2.948  N/A
GLN 114.A NE2  PHE 115.A O    no hydrogen  2.465  N/A
PHE 115.A N    SER 81.A O     no hydrogen  3.351  N/A
ARG 116.A N    LYS 123.A O    no hydrogen  3.283  N/A
ARG 116.A NE   ASP 36.A OD1   no hydrogen  3.105  N/A
ARG 116.A NE   ASP 36.A OD2   no hydrogen  2.613  N/A
ARG 116.A NH2  ASP 36.A OD2   no hydrogen  2.948  N/A
ASN 117.A N    ASP 36.A O     no hydrogen  2.978  N/A
VAL 118.A N    ILE 121.A O    no hydrogen  2.819  N/A
ILE 121.A N    VAL 118.A O    no hydrogen  3.193  N/A
LYS 123.A N    ARG 116.A O    no hydrogen  2.981  N/A
CYS 124.A SG   TYR 125.A O    no hydrogen  3.736  N/A
TYR 125.A N    GLN 114.A O    no hydrogen  2.742  N/A
VAL 126.A N    ILE 148.A O    no hydrogen  2.841  N/A
MET 127.A N    VAL 112.A O    no hydrogen  3.372  N/A
LEU 129.A N    HIS 110.A O    no hydrogen  2.984  N/A
SER 132.A OG   SER 107.A OG   no hydrogen  3.419  N/A
ASN 133.A ND2  THR 105.A O    no hydrogen  2.409  N/A
THR 135.A OG1  HIS 110.A NE2  no hydrogen  2.428  N/A
THR 135.A OG1  ASP 128.A OD1  no hydrogen  2.999  N/A
CYS 136.A SG   SER 159.A O    no hydrogen  4.022  N/A
CYS 136.A SG   GLU 160.A O    no hydrogen  3.187  N/A
LEU 137.A N    VAL 140.A O    no hydrogen  2.849  N/A
ASN 138.A N    VAL 155.A O    no hydrogen  3.387  N/A
ASN 139.A ND2  GLU 162.A OE2  no hydrogen  2.468  N/A
VAL 140.A N    LEU 137.A O    no hydrogen  2.952  N/A
ILE 142.A N    THR 135.A O    no hydrogen  3.403  N/A
ALA 145.A N    ASP 128.A O    no hydrogen  3.224  N/A
TYR 147.A OH   HIS 31.A NE2   no hydrogen  2.876  N/A
ILE 148.A N    VAL 126.A O    no hydrogen  2.679  N/A
LEU 150.A N    CYS 124.A O    no hydrogen  2.788  N/A
ARG 151.A N    ASP 154.A OD2  no hydrogen  2.921  N/A
SER 152.A OG   ASN 173.A O    no hydrogen  3.553  N/A
GLY 153.A N    PHE 171.A O    no hydrogen  2.675  N/A
LEU 156.A N    LEU 169.A O    no hydrogen  2.918  N/A
THR 157.A N    CYS 136.A O    no hydrogen  3.231  N/A
THR 157.A OG1  CYS 136.A O    no hydrogen  3.044  N/A
THR 157.A OG1  SER 159.A O    no hydrogen  3.552  N/A
SER 159.A N    ASN 165.A OD1  no hydrogen  3.258  N/A
SER 159.A OG   ASP 164.A OD2  no hydrogen  3.506  N/A
GLU 160.A N    ASN 133.A O    no hydrogen  3.055  N/A
ASN 165.A ND2  SER 159.A O    no hydrogen  3.680  N/A
GLU 168.A N    TYR 62.A O     no hydrogen  2.533  N/A
ILE 170.A N    VAL 60.A O     no hydrogen  3.370  N/A
PHE 171.A N    ASP 154.A O    no hydrogen  3.073  N/A
MET 172.A N    GLU 58.A O     no hydrogen  3.275  N/A