Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 5cy8_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 34.A OD1   no hydrogen  2.728  N/A
MET 1.A N      GLU 37.A OE1   no hydrogen  2.482  N/A
ARG 3.A N      THR 38.A OG1   no hydrogen  2.898  N/A
ARG 3.A NE     ASP 34.A OD2   no hydrogen  2.879  N/A
ARG 3.A NH2    ASP 34.A OD2   no hydrogen  2.914  N/A
ILE 6.A N      GLN 51.A O     no hydrogen  2.799  N/A
MET 8.A N      SER 101.A O    no hydrogen  2.804  N/A
ASP 10.A N     ARG 7.A O      no hydrogen  3.047  N/A
ARG 12.A N     ASP 10.A OD1   no hydrogen  2.825  N/A
ARG 12.A NE    ASP 10.A OD1   no hydrogen  2.858  N/A
ARG 12.A NE    ASP 10.A OD2   no hydrogen  3.364  N/A
ARG 12.A NH2   ASP 10.A OD2   no hydrogen  2.789  N/A
LEU 13.A N     ASP 10.A O     no hydrogen  3.239  N/A
LEU 14.A N     LYS 11.A O     no hydrogen  2.932  N/A
ALA 17.A N     LEU 146.A O    no hydrogen  3.037  N/A
VAL 20.A N     ASN 82.A OD1   no hydrogen  2.754  N/A
GLY 24.A N     PRO 122.A O    no hydrogen  2.689  N/A
SER 25.A N     ASN 22.A O     no hydrogen  3.195  N/A
SER 25.A OG    ASN 22.A O     no hydrogen  2.758  N/A
LEU 28.A N     SER 25.A OG    no hydrogen  3.192  N/A
HIS 29.A N     SER 25.A O     no hydrogen  3.136  N/A
HIS 29.A ND1   SER 25.A O     no hydrogen  2.797  N/A
ALA 30.A N     ALA 26.A O     no hydrogen  3.079  N/A
LEU 31.A N     GLU 27.A O     no hydrogen  3.026  N/A
VAL 32.A N     LEU 28.A O     no hydrogen  2.826  N/A
SER 33.A N     HIS 29.A O     no hydrogen  2.933  N/A
ASP 34.A N     ALA 30.A O     no hydrogen  2.925  N/A
MET 35.A N     LEU 31.A O     no hydrogen  2.913  N/A
PHE 36.A N     VAL 32.A O     no hydrogen  2.984  N/A
GLU 37.A N     SER 33.A O     no hydrogen  3.049  N/A
THR 38.A N     ASP 34.A O     no hydrogen  2.739  N/A
THR 38.A OG1   ASP 34.A O     no hydrogen  2.754  N/A
MET 39.A N     MET 35.A O     no hydrogen  2.775  N/A
GLY 40.A N     PHE 36.A O     no hydrogen  2.904  N/A
ALA 41.A N     GLU 37.A O     no hydrogen  3.009  N/A
ALA 42.A N     THR 38.A O     no hydrogen  3.352  N/A
HIS 43.A N     GLY 40.A O     no hydrogen  3.148  N/A
GLY 44.A N     MET 39.A O     no hydrogen  2.749  N/A
LEU 47.A N     VAL 60.A O     no hydrogen  2.718  N/A
ALA 48.A N     GLN 51.A OE1   no hydrogen  2.943  N/A
ALA 49.A N     LEU 58.A O     no hydrogen  2.726  N/A
GLN 51.A N     ALA 48.A O     no hydrogen  2.761  N/A
GLN 51.A NE2   SER 101.A OG   no hydrogen  2.926  N/A
ILE 52.A N     ALA 49.A O     no hydrogen  2.919  N/A
ALA 53.A N     PRO 50.A O     no hydrogen  2.819  N/A
VAL 54.A N     ALA 49.A O     no hydrogen  3.015  N/A
LEU 56.A N     VAL 54.A O     no hydrogen  2.938  N/A
GLN 57.A N     PRO 18.A O     no hydrogen  2.846  N/A
GLN 57.A NE2   ALA 17.A O     no hydrogen  2.853  N/A
LEU 58.A N     LEU 56.A O     no hydrogen  2.938  N/A
MET 59.A N     LEU 80.A O     no hydrogen  3.267  N/A
VAL 60.A N     LEU 47.A O     no hydrogen  2.841  N/A
PHE 61.A N     THR 78.A O     no hydrogen  2.953  N/A
GLY 62.A N     VAL 45.A O     no hydrogen  2.923  N/A
PHE 63.A N     VAL 75.A O     no hydrogen  2.730  N/A
ARG 68.A NE    HIS 43.A O     no hydrogen  2.912  N/A
ARG 68.A NH2   ALA 42.A O     no hydrogen  2.702  N/A
TYR 69.A N     SER 66.A OG    no hydrogen  2.951  N/A
VAL 75.A N     PHE 63.A O     no hydrogen  3.052  N/A
THR 78.A N     PHE 61.A O     no hydrogen  2.735  N/A
THR 78.A OG1   PRO 76.A O     no hydrogen  2.858  N/A
LEU 80.A N     MET 59.A O     no hydrogen  2.893  N/A
ALA 81.A N     PHE 120.A O    no hydrogen  2.776  N/A
ASN 82.A N     GLN 57.A O     no hydrogen  2.886  N/A
ASN 82.A ND2   VAL 20.A O     no hydrogen  2.966  N/A
GLN 84.A N     ARG 118.A O    no hydrogen  2.751  N/A
GLU 86.A N     ARG 116.A O    no hydrogen  2.979  N/A
LEU 88.A N     TYR 114.A O    no hydrogen  2.886  N/A
GLU 91.A N     SER 89.A OG    no hydrogen  2.843  N/A
GLU 93.A N     ARG 111.A O    no hydrogen  2.874  N/A
GLY 95.A N     ILE 109.A O    no hydrogen  3.282  N/A
GLU 97.A N     ALA 107.A O    no hydrogen  2.839  N/A
GLY 98.A N     TYR 69.A OH    no hydrogen  2.866  N/A
CYS 99.A SG    HIS 141.A NE2  no hydrogen  3.816  N/A
CYS 99.A SG    HIS 145.A NE2  no hydrogen  3.469  N/A
SER 101.A OG   ILE 6.A O      no hydrogen  2.856  N/A
ILE 102.A N    CYS 99.A O     no hydrogen  2.837  N/A
ARG 106.A N    GLY 162.A O    no hydrogen  2.968  N/A
ARG 106.A NH1  ASP 164.A OD2  no hydrogen  2.958  N/A
ALA 107.A N    GLU 97.A O     no hydrogen  3.018  N/A
VAL 108.A N    THR 160.A OG1  no hydrogen  3.170  N/A
ILE 109.A N    GLY 95.A O     no hydrogen  2.741  N/A
ARG 111.A N    GLU 93.A O     no hydrogen  3.032  N/A
ARG 111.A NE   GLU 97.A OE1   no hydrogen  3.435  N/A
ARG 111.A NE   GLU 97.A OE2   no hydrogen  2.823  N/A
ARG 111.A NH1  ASP 144.A OD2  no hydrogen  2.829  N/A
ARG 111.A NH2  GLU 97.A OE1   no hydrogen  2.764  N/A
TYR 112.A N    GLN 140.A OE1  no hydrogen  3.130  N/A
ARG 113.A N    GLU 91.A O     no hydrogen  3.149  N/A
ARG 113.A NE   GLU 93.A OE1   no hydrogen  3.311  N/A
ARG 113.A NE   GLU 93.A OE2   no hydrogen  3.100  N/A
ILE 115.A N    ALA 131.A O    no hydrogen  2.953  N/A
ARG 116.A N    GLU 86.A O     no hydrogen  2.804  N/A
ARG 116.A NE   GLU 130.A OE2  no hydrogen  3.178  N/A
TYR 117.A N    ARG 129.A O    no hydrogen  2.902  N/A
TYR 117.A OH   HIS 135.A NE2  no hydrogen  2.635  N/A
ARG 118.A N    GLN 84.A O     no hydrogen  2.992  N/A
GLY 119.A N    ILE 127.A O    no hydrogen  2.895  N/A
PHE 120.A N    ALA 81.A O     no hydrogen  2.916  N/A
ALA 121.A N    SER 125.A O    no hydrogen  2.832  N/A
GLY 124.A N    ALA 121.A O    no hydrogen  2.742  N/A
SER 125.A N    ASP 123.A OD2  no hydrogen  2.878  N/A
SER 125.A OG   ASP 123.A OD1  no hydrogen  3.273  N/A
SER 125.A OG   ASP 123.A OD2  no hydrogen  2.768  N/A
ILE 127.A N    GLY 119.A O    no hydrogen  2.786  N/A
ARG 129.A N    TYR 117.A O    no hydrogen  2.835  N/A
ARG 129.A NH1  THR 78.A OG1   no hydrogen  2.638  N/A
ARG 129.A NH1  TYR 117.A OH   no hydrogen  2.956  N/A
ALA 131.A N    ILE 115.A O    no hydrogen  2.872  N/A
GLY 133.A N    ARG 113.A O    no hydrogen  2.769  N/A
HIS 135.A NE2  TYR 117.A OH   no hydrogen  2.635  N/A
ALA 136.A N    GLU 132.A O    no hydrogen  3.458  N/A
ARG 137.A N    GLY 133.A O    no hydrogen  2.884  N/A
ARG 137.A NH1  GLU 97.A OE2   no hydrogen  2.806  N/A
ARG 137.A NH1  ILE 109.A O    no hydrogen  2.847  N/A
ARG 137.A NH2  GLU 93.A O     no hydrogen  2.876  N/A
VAL 138.A N    PHE 134.A O    no hydrogen  2.789  N/A
VAL 139.A N    HIS 135.A O    no hydrogen  3.174  N/A
GLN 140.A N    ALA 136.A O    no hydrogen  2.910  N/A
GLN 140.A NE2  TYR 112.A O    no hydrogen  2.836  N/A
GLN 140.A NE2  ALA 136.A O    no hydrogen  3.335  N/A
HIS 141.A N    ARG 137.A O    no hydrogen  2.899  N/A
HIS 141.A ND1  GLU 97.A OE1   no hydrogen  2.618  N/A
GLU 142.A N    VAL 138.A O    no hydrogen  2.835  N/A
TYR 143.A N    VAL 139.A O    no hydrogen  2.789  N/A
ASP 144.A N    GLN 140.A O    no hydrogen  3.019  N/A
LEU 146.A N    TYR 143.A O    no hydrogen  2.726  N/A
VAL 147.A N    TYR 143.A O    no hydrogen  3.331  N/A
VAL 147.A N    ASP 144.A O    no hydrogen  3.096  N/A
GLY 148.A N    HIS 145.A O    no hydrogen  3.113  N/A
ARG 149.A N    ASP 144.A O    no hydrogen  2.908  N/A
ARG 149.A NE   SER 153.A OG   no hydrogen  2.841  N/A
ARG 149.A NH2  SER 153.A O    no hydrogen  3.144  N/A
SER 153.A OG   LEU 150.A O    no hydrogen  2.949  N/A
ARG 154.A N    TYR 151.A O    no hydrogen  2.612  N/A
ARG 154.A NE   ASP 144.A OD2  no hydrogen  2.705  N/A
ARG 154.A NH2  ASP 144.A OD1  no hydrogen  3.226  N/A
ILE 155.A N    PRO 152.A O    no hydrogen  3.047  N/A
ASP 159.A N    ASN 157.A OD1  no hydrogen  2.904  N/A
THR 160.A N    ASN 157.A O    no hydrogen  3.000  N/A
THR 160.A OG1  ASN 157.A O    no hydrogen  2.811  N/A
PHE 161.A N    PHE 158.A O    no hydrogen  3.404  N/A
GLY 162.A N    ARG 106.A O    no hydrogen  3.133  N/A
ASP 164.A N    GLY 104.A O    no hydrogen  2.870  N/A
VAL 166.A N    PHE 163.A O    no hydrogen  3.297  N/A
LEU 167.A N    PHE 163.A O    no hydrogen  3.033  N/A