Finding intermodel H-bonds
Finding intramodel H-bonds
Constraints relaxed by 0.4 angstroms and 20 degrees
Models used:
	#0 1czz_A.cif

H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist):
SER 5.A OG     GLU 1.A O      no hydrogen  3.237  N/A
SER 5.A OG     ALA 2.A O      no hydrogen  2.657  N/A
LYS 6.A N      ALA 2.A O      no hydrogen  3.314  N/A
GLN 9.A N      SER 5.A O      no hydrogen  3.098  N/A
GLU 11.A N     VAL 7.A O      no hydrogen  3.155  N/A
ARG 12.A N     GLN 8.A O      no hydrogen  3.401  N/A
SER 13.A N     GLN 9.A O      no hydrogen  3.028  N/A
ILE 14.A N     LEU 10.A O     no hydrogen  2.826  N/A
GLY 15.A N     GLU 11.A O     no hydrogen  2.895  N/A
GLY 15.A N     ARG 12.A O     no hydrogen  3.220  N/A
LEU 16.A N     ARG 12.A O     no hydrogen  3.020  N/A
LYS 17.A N     SER 13.A O     no hydrogen  3.117  N/A
ASP 18.A N     GLY 15.A O     no hydrogen  3.159  N/A
LEU 19.A N     LEU 16.A O     no hydrogen  3.133  N/A
MET 21.A N     ASP 18.A O     no hydrogen  3.271  N/A
ALA 22.A N     ASP 18.A O     no hydrogen  3.257  N/A
ASP 23.A N     LEU 19.A O     no hydrogen  3.110  N/A
GLU 25.A N     MET 21.A O     no hydrogen  2.986  N/A
GLN 26.A N     ALA 22.A O     no hydrogen  3.311  N/A
GLN 26.A N     ASP 23.A O     no hydrogen  2.968  N/A
GLN 26.A NE2   ALA 22.A O     no hydrogen  3.304  N/A
LYS 27.A N     ASP 23.A O     no hydrogen  2.983  N/A
VAL 28.A N     LEU 24.A O     no hydrogen  3.196  N/A
LEU 29.A N     GLU 25.A O     no hydrogen  3.028  N/A
GLU 30.A N     GLN 26.A O     no hydrogen  2.793  N/A
MET 31.A N     LYS 27.A O     no hydrogen  3.107  N/A
GLU 32.A N     VAL 28.A O     no hydrogen  3.096  N/A
GLU 32.A N     LEU 29.A O     no hydrogen  3.198  N/A
ALA 33.A N     GLU 30.A O     no hydrogen  3.319  N/A
SER 34.A OG    MET 31.A O     no hydrogen  3.066  N/A
THR 35.A OG1   VAL 39.A O     no hydrogen  2.696  N/A
GLY 38.A N     TYR 68.A O     no hydrogen  3.093  N/A
VAL 39.A N     ASP 37.A OD2   no hydrogen  2.972  N/A
PHE 40.A N     ALA 180.A O    no hydrogen  3.042  N/A
TRP 42.A N     ILE 178.A O    no hydrogen  2.644  N/A
ILE 44.A N     ILE 176.A O    no hydrogen  2.783  N/A
PHE 47.A N     ASP 174.A O    no hydrogen  3.290  N/A
PRO 48.A N     ASP 174.A OD1  no hydrogen  2.967  N/A
ARG 49.A NH1   GLU 53.A OE2   no hydrogen  3.559  N/A
ARG 49.A NH2   ASP 46.A OD1   no hydrogen  2.522  N/A
LYS 50.A N     ASP 46.A O     no hydrogen  3.167  N/A
LYS 50.A NZ    SER 45.A O     no hydrogen  2.784  N/A
ARG 51.A N     PHE 47.A O     no hydrogen  2.870  N/A
ARG 51.A N     PRO 48.A O     no hydrogen  3.007  N/A
ARG 51.A NH2   LEU 82.A O     no hydrogen  3.514  N/A
ARG 51.A NH2   ASN 83.A OD1   no hydrogen  3.491  N/A
GLN 52.A N     PRO 48.A O     no hydrogen  3.172  N/A
GLU 53.A N     ARG 49.A O     no hydrogen  3.123  N/A
ALA 54.A N     ARG 51.A O     no hydrogen  2.662  N/A
VAL 55.A N     ARG 51.A O     no hydrogen  2.921  N/A
ALA 56.A N     GLN 52.A O     no hydrogen  2.597  N/A
GLY 57.A N     ALA 54.A O     no hydrogen  2.819  N/A
ILE 59.A N     GLU 53.A O     no hydrogen  2.544  N/A
ILE 62.A N     ILE 80.A O     no hydrogen  2.772  N/A
SER 64.A N     LEU 78.A O     no hydrogen  2.925  N/A
SER 64.A OG    PRO 65.A O     no hydrogen  2.901  N/A
PHE 67.A N     MET 76.A O     no hydrogen  2.770  N/A
TYR 68.A N     THR 35.A O     no hydrogen  2.868  N/A
THR 69.A N     TYR 74.A O     no hydrogen  3.283  N/A
ARG 71.A NH1   ARG 71.A O     no hydrogen  3.331  N/A
GLY 73.A N     SER 70.A O     no hydrogen  3.054  N/A
TYR 74.A N     THR 69.A OG1   no hydrogen  2.970  N/A
TYR 74.A OH    ARG 109.A O    no hydrogen  2.653  N/A
MET 76.A N     PHE 67.A O     no hydrogen  2.823  N/A
CYS 77.A N     VAL 98.A O     no hydrogen  3.136  N/A
CYS 77.A SG    LEU 78.A O     no hydrogen  3.887  N/A
LEU 78.A N     SER 64.A OG    no hydrogen  3.070  N/A
ARG 79.A N     PHE 96.A O     no hydrogen  3.021  N/A
ILE 80.A N     ILE 62.A O     no hydrogen  2.839  N/A
TYR 81.A N     SER 94.A O     no hydrogen  2.984  N/A
GLY 84.A N     TYR 81.A O     no hydrogen  2.927  N/A
ASP 85.A N     SER 94.A OG    no hydrogen  2.823  N/A
GLY 88.A N     ASP 85.A O     no hydrogen  3.137  N/A
ARG 89.A N     GLY 86.A O     no hydrogen  3.045  N/A
GLY 90.A N     ASN 83.A O     no hydrogen  2.743  N/A
THR 91.A N     GLY 88.A O     no hydrogen  3.023  N/A
THR 91.A OG1   GLY 88.A O     no hydrogen  3.261  N/A
HIS 92.A N     GLY 88.A O     no hydrogen  2.773  N/A
LEU 93.A N     CYS 159.A O    no hydrogen  2.425  N/A
SER 94.A N     TYR 81.A O     no hydrogen  3.282  N/A
SER 94.A OG    ASP 85.A O     no hydrogen  3.489  N/A
SER 94.A OG    PRO 156.A O    no hydrogen  2.607  N/A
LEU 95.A N     CYS 155.A O    no hydrogen  2.987  N/A
PHE 96.A N     ARG 79.A O     no hydrogen  2.813  N/A
PHE 97.A N     SER 153.A O    no hydrogen  2.835  N/A
VAL 98.A N     CYS 77.A O     no hydrogen  2.879  N/A
MET 100.A N    LYS 75.A O     no hydrogen  2.978  N/A
LYS 101.A N    ASP 148.A O    no hydrogen  2.976  N/A
LYS 101.A NZ   VAL 146.A O    no hydrogen  2.940  N/A
GLY 102.A N    ASP 105.A OD1  no hydrogen  3.113  N/A
GLY 102.A N    ASP 105.A OD2  no hydrogen  2.743  N/A
ASP 105.A N    GLY 102.A O    no hydrogen  3.401  N/A
LEU 107.A N    ASN 104.A O    no hydrogen  2.687  N/A
LEU 108.A N    ASP 105.A O    no hydrogen  2.894  N/A
TRP 110.A NE1  ASP 105.A O    no hydrogen  3.018  N/A
PHE 112.A N    PHE 142.A O    no hydrogen  2.743  N/A
GLN 114.A NE2  ASP 183.A O    no hydrogen  2.580  N/A
GLN 114.A NE2  THR 185.A O    no hydrogen  3.117  N/A
VAL 116.A N    PHE 133.A O    no hydrogen  2.902  N/A
THR 117.A N    ILE 181.A O    no hydrogen  2.870  N/A
LEU 118.A N    ASP 131.A O    no hydrogen  2.719  N/A
MET 119.A N    LYS 179.A O    no hydrogen  2.749  N/A
LEU 120.A N    VAL 129.A O    no hydrogen  2.802  N/A
LEU 121.A N    PHE 177.A O    no hydrogen  3.195  N/A
ASP 122.A N    HIS 128.A ND1  no hydrogen  2.726  N/A
GLN 123.A N    SER 169.A O    no hydrogen  2.900  N/A
GLN 123.A NE2  TYR 170.A O    no hydrogen  2.980  N/A
GLN 123.A NE2  ALA 175.A O    no hydrogen  3.181  N/A
ASN 125.A N    ASP 122.A O    no hydrogen  2.926  N/A
ARG 126.A N    ASP 122.A OD2  no hydrogen  2.649  N/A
VAL 129.A N    LEU 120.A O    no hydrogen  3.084  N/A
ASP 131.A N    LEU 118.A O    no hydrogen  3.001  N/A
ALA 132.A N    ASP 131.A OD2  no hydrogen  2.704  N/A
PHE 133.A N    VAL 116.A O    no hydrogen  2.941  N/A
THR 138.A OG1  ASP 136.A OD1  no hydrogen  3.313  N/A
THR 138.A OG1  ASP 136.A OD2  no hydrogen  3.555  N/A
SER 139.A N    ASP 136.A O    no hydrogen  2.525  N/A
SER 141.A OG   ILE 151.A O    no hydrogen  2.742  N/A
PHE 142.A N    SER 139.A O    no hydrogen  3.471  N/A
GLN 143.A N    SER 140.A O    no hydrogen  3.115  N/A
GLN 143.A NE2  VAL 137.A O    no hydrogen  2.804  N/A
GLN 143.A NE2  SER 139.A O    no hydrogen  2.552  N/A
ASN 150.A N    VAL 99.A O     no hydrogen  3.302  N/A
ASN 150.A ND2  SER 141.A O    no hydrogen  3.154  N/A
ASN 150.A ND2  GLN 143.A O    no hydrogen  3.167  N/A
SER 153.A N    PHE 97.A O     no hydrogen  3.079  N/A
CYS 155.A N    LEU 95.A O     no hydrogen  2.765  N/A
CYS 155.A SG   ASP 131.A OD1  no hydrogen  3.140  N/A
PHE 158.A N    CYS 155.A O    no hydrogen  3.092  N/A
CYS 159.A N    LEU 93.A O     no hydrogen  3.196  N/A
CYS 159.A SG   PRO 160.A O    no hydrogen  4.014  N/A
VAL 161.A N    THR 91.A O     no hydrogen  2.884  N/A
ARG 172.A N    ALA 175.A O    no hydrogen  3.211  N/A
ARG 172.A NH2  ASN 124.A OD1  no hydrogen  2.693  N/A
ALA 175.A N    ARG 172.A O    no hydrogen  2.979  N/A
ILE 176.A N    ILE 44.A O     no hydrogen  3.127  N/A
ILE 178.A N    TRP 42.A O     no hydrogen  2.772  N/A
LYS 179.A N    MET 119.A O    no hydrogen  2.761  N/A
ALA 180.A N    PHE 40.A O     no hydrogen  2.851  N/A
ILE 181.A N    THR 117.A O    no hydrogen  2.938  N/A
VAL 182.A N    GLY 38.A O     no hydrogen  2.910  N/A
ASP 183.A N    LYS 115.A O    no hydrogen  2.732  N/A
THR 185.A N    ASP 183.A OD1  no hydrogen  2.638  N/A
THR 185.A OG1  ASP 183.A OD1  no hydrogen  2.850  N/A
LEU 187.A N    LEU 184.A O    no hydrogen  2.923  N/A