Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 2c0k_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
MET 1.A N      ASP 80.A OD1   no hydrogen  3.091  N/A
ASN 2.A N      GLU 5.A OE2    no hydrogen  2.731  N/A
GLU 4.A N      ASN 2.A OD1    no hydrogen  3.166  N/A
VAL 6.A N      ASN 2.A O      no hydrogen  3.285  N/A
ASN 7.A N      SER 3.A O      no hydrogen  3.411  N/A
ASP 8.A N      GLU 4.A O      no hydrogen  3.127  N/A
ILE 9.A N      GLU 5.A O      no hydrogen  3.077  N/A
LYS 10.A N     VAL 6.A O      no hydrogen  3.049  N/A
LYS 10.A NZ    VAL 74.A O     no hydrogen  3.222  N/A
LYS 10.A NZ    LEU 77.A O     no hydrogen  2.962  N/A
ARG 11.A N     ASN 7.A O      no hydrogen  2.890  N/A
ARG 11.A NH1   ASP 8.A OD1    no hydrogen  3.059  N/A
ARG 11.A NH2   ASP 8.A OD1    no hydrogen  2.634  N/A
THR 12.A N     ASP 8.A O      no hydrogen  3.119  N/A
THR 12.A OG1   ASP 8.A O      no hydrogen  2.873  N/A
THR 12.A OG1   ILE 9.A O      no hydrogen  3.559  N/A
THR 12.A OG1   TYR 132.A OH   no hydrogen  2.892  N/A
TRP 13.A N     ILE 9.A O      no hydrogen  3.016  N/A
TRP 13.A NE1   ASP 71.A OD1   no hydrogen  2.914  N/A
GLU 14.A N     LYS 10.A O     no hydrogen  3.240  N/A
VAL 15.A N     THR 12.A O     no hydrogen  3.261  N/A
VAL 16.A N     TRP 13.A O     no hydrogen  2.911  N/A
ALA 17.A N     TRP 13.A O     no hydrogen  2.958  N/A
LYS 19.A N     VAL 16.A O     no hydrogen  3.168  N/A
THR 21.A OG1   THR 64.A OG1   no hydrogen  2.899  N/A
ALA 23.A N     LYS 19.A O     no hydrogen  3.021  N/A
GLY 24.A N     MET 20.A O     no hydrogen  2.797  N/A
VAL 25.A N     THR 21.A O     no hydrogen  3.104  N/A
GLU 26.A N     GLU 22.A O     no hydrogen  3.402  N/A
MET 27.A N     ALA 23.A O     no hydrogen  2.821  N/A
LEU 28.A N     GLY 24.A O     no hydrogen  2.932  N/A
LYS 29.A N     VAL 25.A O     no hydrogen  3.031  N/A
ARG 30.A N     GLU 26.A O     no hydrogen  3.220  N/A
ARG 30.A NE    GLU 26.A OE2   no hydrogen  3.215  N/A
TYR 31.A N     MET 27.A O     no hydrogen  3.091  N/A
TYR 31.A OH    SER 106.A O    no hydrogen  3.017  N/A
PHE 32.A N     LEU 28.A O     no hydrogen  2.970  N/A
LYS 33.A N     LYS 29.A O     no hydrogen  3.137  N/A
LYS 34.A N     ARG 30.A O     no hydrogen  2.788  N/A
LYS 34.A NZ    ASP 112.A OD1  no hydrogen  3.347  N/A
TYR 35.A N     TYR 31.A O     no hydrogen  2.821  N/A
TYR 35.A OH    ASP 112.A OD1  no hydrogen  2.783  N/A
HIS 37.A NE2   GLU 109.A OE2  no hydrogen  3.294  N/A
ASN 38.A N     TYR 35.A O     no hydrogen  3.118  N/A
ASN 38.A ND2   SER 106.A OG   no hydrogen  2.569  N/A
LEU 39.A N     PRO 36.A O     no hydrogen  3.111  N/A
ASN 40.A N     HIS 37.A O     no hydrogen  3.020  N/A
HIS 41.A N     ASN 38.A O     no hydrogen  3.323  N/A
PHE 42.A N     LEU 39.A O     no hydrogen  2.771  N/A
PHE 45.A N     PHE 42.A O     no hydrogen  2.802  N/A
ASP 52.A N     PRO 49.A O     no hydrogen  2.911  N/A
LEU 53.A N     PHE 50.A O     no hydrogen  3.339  N/A
GLU 55.A N     ASP 52.A O     no hydrogen  3.377  N/A
ASN 56.A N     LEU 53.A O     no hydrogen  2.875  N/A
PHE 59.A N     ASN 56.A O     no hydrogen  3.094  N/A
LYS 60.A N     ASN 56.A O     no hydrogen  3.015  N/A
THR 61.A N     ALA 57.A O     no hydrogen  3.110  N/A
THR 61.A OG1   ALA 57.A O     no hydrogen  2.748  N/A
HIS 62.A N     ARG 58.A O     no hydrogen  3.123  N/A
GLY 63.A N     PHE 59.A O     no hydrogen  3.301  N/A
THR 64.A N     LYS 60.A O     no hydrogen  3.167  N/A
THR 64.A OG1   THR 21.A OG1   no hydrogen  2.899  N/A
THR 64.A OG1   LYS 60.A O     no hydrogen  2.912  N/A
ARG 65.A N     THR 61.A O     no hydrogen  3.113  N/A
ILE 66.A N     HIS 62.A O     no hydrogen  3.125  N/A
LEU 67.A N     GLY 63.A O     no hydrogen  3.337  N/A
ARG 68.A N     THR 64.A O     no hydrogen  2.918  N/A
GLN 69.A N     ARG 65.A O     no hydrogen  3.306  N/A
VAL 70.A N     ILE 66.A O     no hydrogen  3.135  N/A
ASP 71.A N     LEU 67.A O     no hydrogen  2.804  N/A
GLU 72.A N     ARG 68.A O     no hydrogen  3.340  N/A
GLY 73.A N     GLN 69.A O     no hydrogen  3.279  N/A
VAL 74.A N     VAL 70.A O     no hydrogen  3.048  N/A
LYS 75.A N     ASP 71.A O     no hydrogen  3.146  N/A
LYS 75.A N     GLU 72.A O     no hydrogen  3.117  N/A
LYS 75.A NZ    ASP 71.A OD2   no hydrogen  3.343  N/A
ALA 76.A N     GLU 72.A O     no hydrogen  3.105  N/A
LEU 77.A N     VAL 74.A O     no hydrogen  3.445  N/A
ASP 80.A N     MET 1.A O      no hydrogen  2.908  N/A
LYS 85.A N     ASP 83.A OD2   no hydrogen  3.275  N/A
LYS 85.A NZ    ASP 83.A OD1   no hydrogen  3.334  N/A
PHE 86.A N     ASP 83.A O     no hydrogen  2.892  N/A
ASP 88.A N     LYS 84.A O     no hydrogen  3.161  N/A
LYS 91.A N     ASP 87.A O     no hydrogen  2.867  N/A
LYS 92.A N     ASP 88.A O     no hydrogen  2.947  N/A
LYS 92.A NZ    GLN 69.A OE1   no hydrogen  3.536  N/A
LEU 93.A N     VAL 89.A O     no hydrogen  3.277  N/A
ALA 94.A N     TRP 90.A O     no hydrogen  3.130  N/A
GLN 95.A N     LYS 91.A O     no hydrogen  3.322  N/A
THR 96.A N     LEU 93.A O     no hydrogen  2.944  N/A
HIS 97.A N     LEU 93.A O     no hydrogen  2.894  N/A
HIS 98.A N     ALA 94.A O     no hydrogen  3.160  N/A
ARG 104.A NH1  ASP 141.A OD1  no hydrogen  3.051  N/A
ARG 104.A NH2  ASP 141.A OD1  no hydrogen  3.272  N/A
ARG 105.A NH1  GLU 109.A OE2  no hydrogen  3.353  N/A
SER 106.A N    GLU 103.A O    no hydrogen  2.970  N/A
TYR 107.A N    ARG 104.A O    no hydrogen  3.012  N/A
ASN 108.A N    ARG 104.A O    no hydrogen  3.122  N/A
GLU 109.A N    ARG 105.A O    no hydrogen  3.033  N/A
LEU 110.A N    SER 106.A O    no hydrogen  3.394  N/A
LYS 111.A N    TYR 107.A O    no hydrogen  3.061  N/A
LYS 111.A NZ   ASP 137.A OD1  no hydrogen  3.055  N/A
ASP 112.A N    ASN 108.A O    no hydrogen  3.125  N/A
ILE 113.A N    GLU 109.A O    no hydrogen  3.324  N/A
ILE 114.A N    LEU 110.A O    no hydrogen  2.735  N/A
ILE 115.A N    LYS 111.A O    no hydrogen  2.917  N/A
GLU 116.A N    ASP 112.A O    no hydrogen  3.034  N/A
VAL 117.A N    ILE 113.A O    no hydrogen  2.792  N/A
VAL 118.A N    ILE 114.A O    no hydrogen  3.090  N/A
CYS 119.A N    ILE 115.A O    no hydrogen  3.387  N/A
CYS 119.A SG   ILE 115.A O    no hydrogen  3.915  N/A
SER 120.A N    GLU 116.A O    no hydrogen  3.302  N/A
SER 120.A N    VAL 117.A O    no hydrogen  3.056  N/A
SER 120.A OG   VAL 117.A O    no hydrogen  2.989  N/A
CYS 121.A N    VAL 117.A O    no hydrogen  3.202  N/A
CYS 121.A N    VAL 118.A O    no hydrogen  2.947  N/A
CYS 121.A SG   VAL 117.A O    no hydrogen  3.506  N/A
VAL 122.A N    VAL 118.A O    no hydrogen  2.787  N/A
ASN 125.A N    GLN 128.A OE1  no hydrogen  3.239  N/A
GLN 128.A N    ASN 125.A O    no hydrogen  3.084  N/A
GLN 128.A N    ASN 125.A OD1  no hydrogen  3.164  N/A
VAL 129.A N    ASN 125.A O    no hydrogen  2.953  N/A
HIS 130.A N    GLU 126.A O    no hydrogen  2.991  N/A
ALA 131.A N    LYS 127.A O    no hydrogen  3.099  N/A
TYR 132.A N    GLN 128.A O    no hydrogen  2.971  N/A
TYR 132.A OH   THR 12.A OG1   no hydrogen  2.892  N/A
HIS 133.A N    VAL 129.A O    no hydrogen  3.130  N/A
LYS 134.A N    HIS 130.A O    no hydrogen  3.197  N/A
LYS 134.A NZ   GLU 5.A OE1    no hydrogen  2.933  N/A
LYS 134.A NZ   GLU 5.A OE2    no hydrogen  3.146  N/A
PHE 135.A N    ALA 131.A O    no hydrogen  3.028  N/A
PHE 136.A N    TYR 132.A O    no hydrogen  3.340  N/A
ASP 137.A N    HIS 133.A O    no hydrogen  2.873  N/A
ARG 138.A N    LYS 134.A O    no hydrogen  3.007  N/A
ALA 139.A N    PHE 135.A O    no hydrogen  2.995  N/A
TYR 140.A N    PHE 136.A O    no hydrogen  2.822  N/A
TYR 140.A OH   TYR 107.A O    no hydrogen  3.001  N/A
ASP 141.A N    ASP 137.A O    no hydrogen  2.797  N/A
ILE 142.A N    ARG 138.A O    no hydrogen  2.912  N/A
ALA 143.A N    ALA 139.A O    no hydrogen  2.964  N/A
PHE 144.A N    TYR 140.A O    no hydrogen  3.094  N/A
ALA 145.A N    ASP 141.A O    no hydrogen  3.221  N/A
GLU 146.A N    ILE 142.A O    no hydrogen  3.259  N/A
GLU 146.A N    ALA 143.A O    no hydrogen  3.279  N/A
MET 147.A N    ALA 143.A O    no hydrogen  3.095  N/A
ALA 148.A N    PHE 144.A O    no hydrogen  3.063  N/A