Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 8cro_E.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      GLU 78.A O     no hydrogen  2.324  N/A
LYS 3.A N      VAL 76.A O     no hydrogen  2.858  N/A
LYS 3.A NZ     GLU 78.A OE1   no hydrogen  2.683  N/A
VAL 5.A N      VAL 74.A O     no hydrogen  3.100  N/A
THR 6.A OG1    ASP 73.A OD2   no hydrogen  3.157  N/A
VAL 7.A N      PHE 72.A O     no hydrogen  2.732  N/A
ASP 9.A N      VAL 70.A O     no hydrogen  2.972  N/A
VAL 11.A N     HIS 68.A O     no hydrogen  2.796  N/A
ILE 13.A N     THR 66.A O     no hydrogen  2.820  N/A
MET 17.A N     PRO 14.A O     no hydrogen  3.271  N/A
PHE 18.A N     PRO 15.A O     no hydrogen  3.167  N/A
LYS 23.A NZ    LYS 52.A O     no hydrogen  2.576  N/A
GLU 24.A N     ASP 21.A OD2   no hydrogen  3.016  N/A
ALA 25.A N     ASP 21.A O     no hydrogen  3.314  N/A
ALA 26.A N     PRO 22.A O     no hydrogen  2.898  N/A
LYS 27.A N     LYS 23.A O     no hydrogen  2.911  N/A
ILE 28.A N     GLU 24.A O     no hydrogen  2.904  N/A
ILE 29.A N     ALA 25.A O     no hydrogen  2.935  N/A
LEU 30.A N     ALA 26.A O     no hydrogen  2.916  N/A
ARG 31.A N     LYS 27.A O     no hydrogen  2.910  N/A
GLU 32.A N     ILE 28.A O     no hydrogen  2.981  N/A
THR 33.A N     ILE 29.A O     no hydrogen  2.891  N/A
THR 33.A OG1   ILE 29.A O     no hydrogen  3.414  N/A
TYR 34.A N     LEU 30.A O     no hydrogen  2.904  N/A
TYR 34.A OH    ASP 9.A OD1    no hydrogen  3.398  N/A
GLY 36.A N     ILE 45.A O     no hydrogen  3.090  N/A
THR 37.A OG1   TYR 34.A O     no hydrogen  2.584  N/A
TYR 38.A N     LYS 154.A O    no hydrogen  2.534  N/A
ASP 39.A N     GLY 43.A O     no hydrogen  2.707  N/A
ASP 41.A N     ASP 39.A OD2   no hydrogen  2.993  N/A
GLU 42.A N     ASP 39.A OD2   no hydrogen  2.429  N/A
GLY 43.A N     ASP 39.A O     no hydrogen  3.267  N/A
VAL 44.A N     TRP 77.A O     no hydrogen  2.854  N/A
ILE 45.A N     THR 37.A O     no hydrogen  2.935  N/A
LEU 46.A N     LEU 75.A O     no hydrogen  2.969  N/A
SER 47.A N     LEU 75.A O     no hydrogen  3.364  N/A
SER 47.A OG    GLU 35.A OE2   no hydrogen  3.468  N/A
LEU 49.A N     ASP 73.A O     no hydrogen  2.749  N/A
LYS 52.A N     VAL 71.A O     no hydrogen  2.930  N/A
LYS 55.A N     GLU 69.A O     no hydrogen  2.725  N/A
LYS 55.A NZ    ASP 53.A OD1   no hydrogen  2.822  N/A
ILE 58.A N     TYR 67.A O     no hydrogen  2.808  N/A
GLY 64.A N     ASP 63.A OD1   no hydrogen  2.914  N/A
THR 66.A N     ILE 13.A O     no hydrogen  3.269  N/A
THR 66.A OG1   ILE 13.A O     no hydrogen  3.354  N/A
THR 66.A OG1   HIS 68.A NE2   no hydrogen  3.305  N/A
TYR 67.A N     ILE 58.A O     no hydrogen  3.158  N/A
TYR 67.A OH    ASP 63.A OD2   no hydrogen  2.579  N/A
HIS 68.A N     VAL 11.A O     no hydrogen  2.981  N/A
HIS 68.A ND1   LYS 55.A O     no hydrogen  2.632  N/A
VAL 70.A N     ASP 9.A O      no hydrogen  2.648  N/A
VAL 71.A N     ASP 53.A O     no hydrogen  2.997  N/A
PHE 72.A N     VAL 7.A O      no hydrogen  3.003  N/A
ASP 73.A N     GLU 50.A O     no hydrogen  3.069  N/A
VAL 74.A N     VAL 5.A O      no hydrogen  2.815  N/A
LEU 75.A N     SER 47.A O     no hydrogen  2.836  N/A
VAL 76.A N     LYS 3.A O      no hydrogen  2.986  N/A
TRP 77.A N     VAL 44.A O     no hydrogen  3.150  N/A
GLU 78.A N     MET 1.A O      no hydrogen  3.140  N/A
HIS 82.A N     ILE 146.A O    no hydrogen  2.925  N/A
VAL 85.A N     ALA 144.A O    no hydrogen  2.836  N/A
GLY 87.A N     VAL 142.A O    no hydrogen  3.391  N/A
VAL 89.A N     ASP 140.A O    no hydrogen  2.989  N/A
ALA 90.A N     PHE 98.A O     no hydrogen  3.046  N/A
MET 93.A N     GLY 96.A O     no hydrogen  2.809  N/A
GLY 96.A N     MET 93.A O     no hydrogen  3.109  N/A
ALA 97.A N     VAL 108.A O    no hydrogen  2.638  N/A
PHE 98.A N     ASP 91.A O     no hydrogen  2.775  N/A
ILE 99.A N     GLY 106.A O    no hydrogen  2.602  N/A
ARG 100.A N    TYR 88.A O     no hydrogen  2.804  N/A
ILE 101.A N    ILE 104.A O    no hydrogen  3.447  N/A
GLY 106.A N    ILE 99.A O     no hydrogen  2.623  N/A
LEU 107.A N    ILE 161.A O    no hydrogen  2.578  N/A
VAL 108.A N    ALA 97.A O     no hydrogen  2.590  N/A
SER 111.A N    HIS 109.A ND1  no hydrogen  2.934  N/A
SER 111.A OG   HIS 109.A ND1  no hydrogen  2.940  N/A
GLN 112.A N    HIS 109.A O    no hydrogen  2.946  N/A
LEU 113.A N    ILE 110.A O    no hydrogen  3.275  N/A
VAL 119.A N    VAL 128.A O    no hydrogen  3.271  N/A
ARG 123.A N    ASP 121.A OD1  no hydrogen  3.141  N/A
ARG 123.A NE   ARG 123.A O    no hydrogen  2.649  N/A
ASN 124.A N    GLN 126.A OE1  no hydrogen  3.115  N/A
GLN 126.A N    ASP 121.A O    no hydrogen  2.796  N/A
GLN 126.A NE2  ASN 124.A OD1  no hydrogen  3.205  N/A
PHE 127.A N    LEU 136.A O    no hydrogen  3.141  N/A
VAL 128.A N    VAL 119.A O    no hydrogen  3.282  N/A
GLY 129.A N    TYR 134.A O    no hydrogen  2.731  N/A
LYS 130.A N    TYR 117.A O    no hydrogen  2.948  N/A
GLU 131.A N    ASP 116.A OD2  no hydrogen  2.669  N/A
LYS 132.A N    ASP 116.A OD2  no hydrogen  3.197  N/A
LYS 133.A NZ   LYS 130.A O    no hydrogen  3.444  N/A
LEU 136.A N    PHE 127.A O    no hydrogen  3.126  N/A
LYS 137.A N    ASP 140.A OD2  no hydrogen  2.758  N/A
GLY 139.A N    VAL 89.A O     no hydrogen  3.130  N/A
ASP 140.A N    LYS 137.A O    no hydrogen  2.969  N/A
VAL 142.A N    GLY 87.A O     no hydrogen  3.057  N/A
ARG 143.A N    GLY 171.A O    no hydrogen  3.211  N/A
ARG 143.A NE   GLU 86.A OE2   no hydrogen  2.428  N/A
ARG 143.A NH2  GLU 86.A OE1   no hydrogen  3.480  N/A
ALA 144.A N    VAL 85.A O     no hydrogen  3.134  N/A
ARG 145.A N    THR 164.A O    no hydrogen  2.935  N/A
ARG 145.A NH1  GLN 167.A OE1  no hydrogen  2.636  N/A
ILE 146.A N    GLU 83.A O     no hydrogen  3.035  N/A
ILE 147.A N    GLY 162.A O    no hydrogen  3.204  N/A
ASN 148.A N    GLY 162.A O    no hydrogen  3.005  N/A
SER 150.A N    ARG 160.A O    no hydrogen  3.138  N/A
SER 150.A OG   ARG 160.A O    no hydrogen  2.907  N/A
LYS 152.A N    ASN 159.A OD1  no hydrogen  2.405  N/A
LYS 152.A NZ   SER 150.A OG   no hydrogen  2.451  N/A
SER 153.A N    ASN 159.A OD1  no hydrogen  3.026  N/A
VAL 155.A N    SER 153.A OG   no hydrogen  3.105  N/A
ASN 159.A ND2  SER 153.A O    no hydrogen  2.861  N/A
GLY 162.A N    ASN 148.A O    no hydrogen  2.962  N/A
LEU 163.A N    LEU 107.A O    no hydrogen  2.632  N/A
THR 164.A N    ARG 145.A O    no hydrogen  2.604  N/A
THR 164.A OG1  GLN 112.A OE1  no hydrogen  2.637  N/A
ARG 166.A NE   ASP 115.A OD1  no hydrogen  2.461  N/A
ARG 166.A NH1  SER 111.A O    no hydrogen  3.120  N/A
ARG 166.A NH2  ASP 115.A OD1  no hydrogen  2.954  N/A
LEU 170.A N    GLN 167.A O    no hydrogen  3.242  N/A
GLY 171.A N    ARG 143.A O    no hydrogen  2.933  N/A
LYS 172.A NZ   ASP 140.A OD1  no hydrogen  3.233  N/A
ILE 176.A N    LYS 172.A O    no hydrogen  2.836  N/A
GLU 177.A N    PHE 173.A O    no hydrogen  2.900  N/A
LYS 178.A N    GLU 174.A O    no hydrogen  2.920  N/A
GLU 179.A N    TRP 175.A O    no hydrogen  2.893  N/A
LYS 180.A N    ILE 176.A O    no hydrogen  2.900  N/A
LYS 181.A N    GLU 177.A O    no hydrogen  2.884  N/A
LYS 182.A N    LYS 178.A O    no hydrogen  2.933  N/A
LYS 182.A NZ   GLU 186.A OE2  no hydrogen  2.894  N/A
GLU 183.A N    GLU 179.A O    no hydrogen  2.891  N/A
LYS 184.A N    LYS 180.A O    no hydrogen  2.908  N/A
GLU 185.A N    LYS 181.A O    no hydrogen  2.886  N/A
GLU 186.A N    LYS 182.A O    no hydrogen  2.917  N/A
GLY 187.A N    GLU 183.A O    no hydrogen  2.908  N/A
LYS 188.A N    LYS 184.A O    no hydrogen  2.900  N/A
LYS 188.A N    GLU 185.A O    no hydrogen  3.252  N/A
LYS 189.A N    GLU 185.A O    no hydrogen  3.089  N/A