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

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
ILE 5.A N      LYS 1.A O      no hydrogen  3.026  N/A
ASP 6.A N      ASP 2.A O      no hydrogen  2.938  N/A
ASN 7.A N      LYS 3.A O      no hydrogen  3.001  N/A
ASN 7.A ND2    LYS 3.A O      no hydrogen  2.923  N/A
ALA 8.A N      ILE 4.A O      no hydrogen  2.888  N/A
ILE 9.A N      ILE 5.A O      no hydrogen  2.996  N/A
THR 10.A N     ASP 6.A O      no hydrogen  3.376  N/A
LEU 11.A N     ASN 7.A O      no hydrogen  2.986  N/A
PHE 12.A N     ALA 8.A O      no hydrogen  2.749  N/A
SER 13.A N     ILE 9.A O      no hydrogen  3.020  N/A
SER 13.A OG    ILE 9.A O      no hydrogen  3.357  N/A
SER 13.A OG    THR 10.A O     no hydrogen  2.749  N/A
GLU 14.A N     THR 10.A O     no hydrogen  3.085  N/A
LYS 15.A N     LEU 11.A O     no hydrogen  2.937  N/A
GLY 16.A N     PHE 12.A O     no hydrogen  2.768  N/A
GLY 19.A N     GLY 16.A O     no hydrogen  3.128  N/A
THR 20.A N     TYR 17.A O     no hydrogen  3.306  N/A
THR 20.A OG1   LEU 11.A O     no hydrogen  3.275  N/A
THR 20.A OG1   GLY 16.A O     no hydrogen  2.798  N/A
THR 21.A N     ASP 24.A OD2   no hydrogen  3.127  N/A
ASP 24.A N     THR 21.A OG1   no hydrogen  2.980  N/A
ILE 25.A N     THR 21.A O     no hydrogen  3.147  N/A
SER 26.A N     LEU 22.A O     no hydrogen  2.769  N/A
SER 26.A OG    LEU 22.A O     no hydrogen  3.130  N/A
SER 26.A OG    ASP 23.A O     no hydrogen  3.147  N/A
SER 26.A OG    ILE 31.A O     no hydrogen  3.301  N/A
LYS 27.A N     ASP 23.A O     no hydrogen  2.941  N/A
LYS 27.A NZ    ASP 23.A OD1   no hydrogen  3.480  N/A
LYS 27.A NZ    ASP 23.A OD2   no hydrogen  2.828  N/A
SER 28.A N     ASP 24.A O     no hydrogen  3.251  N/A
SER 28.A N     ILE 25.A O     no hydrogen  3.093  N/A
SER 28.A OG    ILE 25.A O     no hydrogen  2.758  N/A
VAL 29.A N     SER 26.A O     no hydrogen  3.050  N/A
ASN 30.A N     LYS 27.A O     no hydrogen  3.304  N/A
ILE 31.A N     SER 26.A O     no hydrogen  3.084  N/A
LEU 36.A N     LYS 32.A O     no hydrogen  2.964  N/A
TYR 37.A N     LYS 33.A O     no hydrogen  3.156  N/A
TYR 38.A N     ALA 34.A O     no hydrogen  2.919  N/A
HIS 39.A N     SER 35.A O     no hydrogen  2.779  N/A
TYR 40.A N     LEU 36.A O     no hydrogen  2.983  N/A
ASP 41.A N     LEU 36.A O     no hydrogen  3.111  N/A
LYS 43.A NZ    TYR 17.A O     no hydrogen  2.742  N/A
LYS 43.A NZ    THR 20.A O     no hydrogen  2.741  N/A
GLU 45.A N     ASN 42.A OD1   no hydrogen  2.928  N/A
ILE 46.A N     ASN 42.A O     no hydrogen  3.036  N/A
TYR 47.A N     LYS 43.A O     no hydrogen  2.866  N/A
ARG 48.A N     GLU 44.A O     no hydrogen  2.818  N/A
ARG 48.A NE    GLU 45.A OE1   no hydrogen  3.066  N/A
ARG 48.A NE    GLU 45.A OE2   no hydrogen  3.024  N/A
ARG 48.A NH2   GLU 45.A OE1   no hydrogen  2.447  N/A
LYS 49.A N     GLU 45.A O     no hydrogen  2.968  N/A
LYS 49.A NZ    ASP 41.A OD2   no hydrogen  2.531  N/A
SER 50.A N     ILE 46.A O     no hydrogen  2.893  N/A
SER 50.A OG    ILE 46.A O     no hydrogen  2.870  N/A
VAL 51.A N     TYR 47.A O     no hydrogen  2.853  N/A
GLU 52.A N     ARG 48.A O     no hydrogen  2.929  N/A
ASN 53.A N     LYS 49.A O     no hydrogen  2.989  N/A
CYS 54.A N     SER 50.A O     no hydrogen  2.921  N/A
CYS 54.A SG    TYR 82.A O     no hydrogen  3.752  N/A
PHE 55.A N     VAL 51.A O     no hydrogen  2.918  N/A
ASN 56.A N     GLU 52.A O     no hydrogen  2.968  N/A
TYR 57.A N     ASN 53.A O     no hydrogen  2.809  N/A
PHE 58.A N     CYS 54.A O     no hydrogen  3.039  N/A
ILE 59.A N     PHE 55.A O     no hydrogen  2.929  N/A
ASP 60.A N     ASN 56.A O     no hydrogen  2.929  N/A
PHE 61.A N     TYR 57.A O     no hydrogen  2.941  N/A
TYR 62.A OH    GLU 114.A OE1  no hydrogen  2.622  N/A
GLY 66.A N     SER 63.A OG    no hydrogen  3.058  N/A
LEU 67.A N     SER 63.A O     no hydrogen  2.985  N/A
TYR 68.A N     ILE 64.A O     no hydrogen  3.146  N/A
GLN 69.A N     ASP 65.A O     no hydrogen  3.008  N/A
PHE 70.A N     GLY 66.A O     no hydrogen  2.947  N/A
LEU 71.A N     LEU 67.A O     no hydrogen  3.105  N/A
PHE 72.A N     TYR 68.A O     no hydrogen  2.855  N/A
LYS 73.A N     GLN 69.A O     no hydrogen  2.928  N/A
PHE 74.A N     PHE 70.A O     no hydrogen  3.048  N/A
ILE 75.A N     LEU 71.A O     no hydrogen  3.065  N/A
PHE 76.A N     PHE 72.A O     no hydrogen  2.892  N/A
ASP 77.A N     LYS 73.A O     no hydrogen  2.765  N/A
ASP 79.A N     TYR 57.A OH    no hydrogen  2.964  N/A
ARG 81.A N     ASP 79.A OD2   no hydrogen  2.827  N/A
ARG 81.A NE    ASP 79.A OD1   no hydrogen  2.995  N/A
ARG 81.A NH1   ASP 6.A OD1    no hydrogen  2.857  N/A
ARG 81.A NH2   ASP 6.A O      no hydrogen  2.935  N/A
ARG 81.A NH2   ASP 6.A OD1    no hydrogen  3.324  N/A
ARG 81.A NH2   THR 10.A OG1   no hydrogen  3.152  N/A
TYR 82.A N     ASP 79.A O     no hydrogen  2.989  N/A
TYR 82.A OH    ASN 53.A OD1   no hydrogen  2.769  N/A
ILE 83.A N     ASP 79.A O     no hydrogen  3.299  N/A
LYS 84.A N     GLU 80.A O     no hydrogen  2.830  N/A
LEU 85.A N     ARG 81.A O     no hydrogen  2.967  N/A
TYR 86.A N     TYR 82.A O     no hydrogen  2.933  N/A
VAL 87.A N     ILE 83.A O     no hydrogen  2.894  N/A
GLN 88.A N     LYS 84.A O     no hydrogen  2.919  N/A
GLN 88.A NE2   PHE 12.A O     no hydrogen  3.315  N/A
GLN 88.A NE2   SER 13.A O     no hydrogen  3.290  N/A
LEU 89.A N     TYR 86.A O     no hydrogen  3.049  N/A
SER 90.A N     VAL 87.A O     no hydrogen  3.477  N/A
SER 91.A N     GLN 88.A O     no hydrogen  2.926  N/A
ALA 92.A N     LEU 89.A O     no hydrogen  3.010  N/A
LEU 96.A N     PRO 93.A O     no hydrogen  3.014  N/A
ASN 97.A N     GLU 94.A O     no hydrogen  2.962  N/A
ILE 100.A N    LEU 96.A O     no hydrogen  3.008  N/A
LYS 101.A N    ASN 97.A O     no hydrogen  2.872  N/A
HIS 102.A N    SER 98.A O     no hydrogen  3.068  N/A
HIS 103.A N    GLU 99.A O     no hydrogen  3.138  N/A
HIS 103.A NE2  GLU 52.A OE2   no hydrogen  2.641  N/A
LEU 104.A N    ILE 100.A O    no hydrogen  2.854  N/A
GLN 105.A N    LYS 101.A O    no hydrogen  2.950  N/A
GLU 106.A N    HIS 102.A O    no hydrogen  2.998  N/A
ILE 107.A N    HIS 103.A O    no hydrogen  3.002  N/A
ASN 108.A N    LEU 104.A O    no hydrogen  2.884  N/A
THR 109.A N    GLN 105.A O    no hydrogen  2.989  N/A
THR 109.A OG1  GLN 105.A O    no hydrogen  3.121  N/A
THR 110.A N    GLU 106.A O    no hydrogen  2.966  N/A
THR 110.A OG1  GLU 106.A O    no hydrogen  3.016  N/A
LEU 111.A N    ILE 107.A O    no hydrogen  2.917  N/A
HIS 112.A N    ASN 108.A O    no hydrogen  2.969  N/A
ASP 113.A N    THR 109.A O    no hydrogen  2.897  N/A
GLU 114.A N    THR 110.A O    no hydrogen  2.987  N/A
LEU 115.A N    LEU 111.A O    no hydrogen  2.945  N/A
ILE 116.A N    HIS 112.A O    no hydrogen  2.960  N/A
LYS 117.A N    GLU 114.A O    no hydrogen  2.988  N/A
LYS 117.A NZ   GLU 114.A OE2  no hydrogen  2.604  N/A
TYR 118.A N    GLU 114.A O    no hydrogen  3.371  N/A
TYR 118.A N    LEU 115.A O    no hydrogen  3.098  N/A
TYR 119.A N    LEU 115.A O    no hydrogen  3.055  N/A
TYR 119.A N    ILE 116.A O    no hydrogen  3.290  N/A
TYR 119.A OH   LEU 126.A O    no hydrogen  2.633  N/A
THR 122.A N    ASP 120.A OD1  no hydrogen  2.947  N/A
THR 122.A OG1  ASP 120.A OD1  no hydrogen  2.692  N/A
THR 122.A OG1  ASP 120.A OD2  no hydrogen  3.288  N/A
HIS 123.A N    ASP 120.A O    no hydrogen  2.933  N/A
HIS 123.A ND1  LYS 173.A O    no hydrogen  2.742  N/A
ALA 125.A N    PHE 171.A O    no hydrogen  2.776  N/A
ASP 130.A N    ASP 127.A OD2  no hydrogen  2.914  N/A
PHE 131.A N    ASP 127.A O    no hydrogen  2.939  N/A
ILE 132.A N    LYS 128.A O    no hydrogen  2.983  N/A
ASN 133.A N    GLU 129.A O    no hydrogen  2.873  N/A
LEU 135.A N    ILE 132.A O    no hydrogen  2.954  N/A
LEU 137.A N    ILE 134.A O    no hydrogen  2.995  N/A
GLU 138.A N    LEU 135.A O    no hydrogen  2.935  N/A
TRP 140.A N    PHE 136.A O    no hydrogen  2.980  N/A
TYR 141.A N    LEU 137.A O    no hydrogen  2.890  N/A
PHE 142.A N    GLU 138.A O    no hydrogen  3.062  N/A
ARG 143.A N    THR 139.A O    no hydrogen  2.870  N/A
ARG 143.A NH1  GLN 163.A OE1  no hydrogen  3.455  N/A
ARG 143.A NH2  GLN 163.A OE1  no hydrogen  2.845  N/A
ALA 144.A N    TRP 140.A O    no hydrogen  2.769  N/A
SER 145.A N    TYR 141.A O    no hydrogen  3.232  N/A
SER 145.A N    PHE 142.A O    no hydrogen  3.238  N/A
SER 145.A OG   PHE 142.A O    no hydrogen  2.772  N/A
PHE 146.A N    ARG 143.A O    no hydrogen  3.052  N/A
SER 147.A N    ARG 143.A O    no hydrogen  2.754  N/A
SER 147.A OG   ASP 155.A O    no hydrogen  3.150  N/A
GLN 148.A NE2  SER 145.A O    no hydrogen  2.936  N/A
PHE 150.A N    PHE 146.A O    no hydrogen  3.029  N/A
GLY 151.A N    SER 147.A O    no hydrogen  2.695  N/A
ASP 155.A N    ILE 152.A O    no hydrogen  2.893  N/A
SER 156.A N    ILE 153.A O    no hydrogen  3.054  N/A
SER 156.A OG   ILE 153.A O    no hydrogen  2.875  N/A
LYS 157.A NZ   GLU 80.A OE2   no hydrogen  3.253  N/A
PHE 160.A N    SER 156.A O    no hydrogen  3.073  N/A
LYS 161.A N    LYS 157.A O    no hydrogen  2.906  N/A
LYS 161.A NZ   ASN 158.A OD1  no hydrogen  2.866  N/A
ASP 162.A N    ASN 158.A O    no hydrogen  2.951  N/A
GLN 163.A N    ARG 159.A O    no hydrogen  2.994  N/A
VAL 164.A N    PHE 160.A O    no hydrogen  2.913  N/A
TYR 165.A N    LYS 161.A O    no hydrogen  2.812  N/A
SER 166.A N    ASP 162.A O    no hydrogen  2.991  N/A
LEU 167.A N    GLN 163.A O    no hydrogen  3.195  N/A
LEU 168.A N    VAL 164.A O    no hydrogen  2.852  N/A
ASN 169.A N    TYR 165.A O    no hydrogen  2.870  N/A
VAL 170.A N    SER 166.A O    no hydrogen  3.385  N/A
PHE 171.A N    LEU 167.A O    no hydrogen  3.287  N/A
LEU 172.A N    LEU 168.A O    no hydrogen  2.771  N/A
LYS 173.A N    HIS 123.A O    no hydrogen  2.819  N/A